data_9DH0
# 
_entry.id   9DH0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DH0         pdb_00009dh0 10.2210/pdb9dh0/pdb 
WWPDB D_1000287987 ?            ?                   
EMDB  EMD-46854    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 FSC               1 0 2025-03-05 ? 
4 'Half map'        1 0 2025-03-05 1 
5 'Half map'        1 0 2025-03-05 2 
6 Image             1 0 2025-03-05 ? 
7 'Primary map'     1 0 2025-03-05 ? 
8 'Structure model' 1 1 2025-03-12 ? 
9 'EM metadata'     1 1 2025-03-12 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Author supporting evidence' 
2 8 'Structure model' 'Data collection'            
3 9 'EM metadata'     'Data collection'            
4 9 'EM metadata'     'Experimental summary'       
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' em_admin                  
2 8 'Structure model' em_single_particle_entity 
3 9 'EM metadata'     em_admin                  
4 9 'EM metadata'     em_single_particle_entity 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 8 'Structure model' '_em_admin.last_update' 
2 9 'EM metadata'     '_em_admin.last_update' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DH0 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'The Cryo-EM structure of recombinantly expressed hUGDH unveils a hidden, alternative allosteric inhibitor' EMD-46854 
'associated EM volume' 
PDB  'Cryo-EM structure of recombinantly expressed, apo hUGDH'                                                   9DGZ      
unspecified            
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              zaw@uga.edu 
_pdbx_contact_author.name_first         Zachary 
_pdbx_contact_author.name_last          Wood 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7251-0822 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kadirvelraj, R.' 1 0000-0003-1473-0023 
'Walsh Jr, R.M.'  2 0000-0002-8939-8988 
'Wood, Z.W.'      3 0000-0002-7251-0822 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Biochemistry                                     BICHAW 0033 0006-2960 ? ? 64 ? 92  104 
'Cryo-EM Structure of Recombinantly Expressed hUGDH Unveils a Hidden, Alternative Allosteric Inhibitor.'     2025 ? 
10.1021/acs.biochem.4c00555 39680853 ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861 877 
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 2019 ? 
10.1107/S2059798319011471   31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 
;O'Brien, J.H.
;
1  0000-0002-4021-376X 
primary 'Kadirvelraj, R.'    2  ?                   
primary 'Tseng, P.S.'        3  0000-0003-2860-5725 
primary 'Ross-Kemppinen, N.' 4  0000-0003-1613-8752 
primary 'Crich, D.'          5  0000-0003-2400-0083 
primary 'Walsh Jr., R.M.'    6  0000-0002-8939-8988 
primary 'Wood, Z.A.'         7  0000-0002-7251-0822 
1       'Liebschner, D.'     8  0000-0003-3921-3209 
1       'Afonine, P.V.'      9  0000-0002-5052-991X 
1       'Baker, M.L.'        10 ?                   
1       'Bunkoczi, G.'       11 ?                   
1       'Chen, V.B.'         12 0000-0003-2492-979X 
1       'Croll, T.I.'        13 ?                   
1       'Hintze, B.'         14 0000-0002-4871-2096 
1       'Hung, L.W.'         15 0000-0001-6690-8458 
1       'Jain, S.'           16 ?                   
1       'McCoy, A.J.'        17 ?                   
1       'Moriarty, N.W.'     18 0000-0001-8857-9464 
1       'Oeffner, R.D.'      19 0000-0003-3107-2202 
1       'Poon, B.K.'         20 0000-0001-9633-6067 
1       'Prisant, M.G.'      21 ?                   
1       'Read, R.J.'         22 0000-0001-8273-0047 
1       'Richardson, J.S.'   23 0000-0002-3311-2944 
1       'Richardson, D.C.'   24 ?                   
1       'Sammito, M.D.'      25 0000-0002-8346-9247 
1       'Sobolev, O.V.'      26 0000-0002-0623-3214 
1       'Stockwell, D.H.'    27 ?                   
1       'Terwilliger, T.C.'  28 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'   29 ?                   
1       'Videau, L.L.'       30 ?                   
1       'Williams, C.J.'     31 ?                   
1       'Adams, P.D.'        32 0000-0001-9333-8219 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'UDP-glucose 6-dehydrogenase' 55093.938 6   1.1.1.22 ? ? ? 
2 non-polymer syn 
;(2R,3R,4R)-3,4-dihydroxy-5-oxooxan-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name)
;
534.260   4   ?        ? ? ? 
3 water       nat water 18.015    193 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'UDP-Glc dehydrogenase,UDP-GlcDH,UDPGDH' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFEIKKICCIGAGYVGGPTCSVIAHMCPEIRVTVVDVNESRINAWNSPTLPIYEPGLKEVVESCRGKNLFFSTNIDDAIK
EADLVFISVNTPTKTYGMGKGRAADLKYIEACARRIVQNSNGYKIVTEKSTVPVRAAESIRRIFDANTKPNLNLQVLSNP
EFLAEGTAIKDLKNPDRVLIGGDETPEGQRAVQALCAVYEHWVPREKILTTNTWSSELSKLAANAFLAQRISSINSISAL
CEATGADVEEVATAIGMDQRIGNKFLKASVGFGGSCFQKDVLNLVYLCEALNLPEVARYWQQVIDMNDYQRRRFASRIID
SLFNTVTDKKIAILGFAFKKDTGDTRESSSIYISKYLMDEGAHLHIYDPKVPREQIVVDLSHPGVSEDDQVSRLVTISKD
PYEACDGAHAVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIETIGKKVSSKRIPYAPSGEIP
KFSLQDPPNKKPKV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFEIKKICCIGAGYVGGPTCSVIAHMCPEIRVTVVDVNESRINAWNSPTLPIYEPGLKEVVESCRGKNLFFSTNIDDAIK
EADLVFISVNTPTKTYGMGKGRAADLKYIEACARRIVQNSNGYKIVTEKSTVPVRAAESIRRIFDANTKPNLNLQVLSNP
EFLAEGTAIKDLKNPDRVLIGGDETPEGQRAVQALCAVYEHWVPREKILTTNTWSSELSKLAANAFLAQRISSINSISAL
CEATGADVEEVATAIGMDQRIGNKFLKASVGFGGSCFQKDVLNLVYLCEALNLPEVARYWQQVIDMNDYQRRRFASRIID
SLFNTVTDKKIAILGFAFKKDTGDTRESSSIYISKYLMDEGAHLHIYDPKVPREQIVVDLSHPGVSEDDQVSRLVTISKD
PYEACDGAHAVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIETIGKKVSSKRIPYAPSGEIP
KFSLQDPPNKKPKV
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;(2R,3R,4R)-3,4-dihydroxy-5-oxooxan-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name)
;
A1BCU 
3 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PHE n 
1 3   GLU n 
1 4   ILE n 
1 5   LYS n 
1 6   LYS n 
1 7   ILE n 
1 8   CYS n 
1 9   CYS n 
1 10  ILE n 
1 11  GLY n 
1 12  ALA n 
1 13  GLY n 
1 14  TYR n 
1 15  VAL n 
1 16  GLY n 
1 17  GLY n 
1 18  PRO n 
1 19  THR n 
1 20  CYS n 
1 21  SER n 
1 22  VAL n 
1 23  ILE n 
1 24  ALA n 
1 25  HIS n 
1 26  MET n 
1 27  CYS n 
1 28  PRO n 
1 29  GLU n 
1 30  ILE n 
1 31  ARG n 
1 32  VAL n 
1 33  THR n 
1 34  VAL n 
1 35  VAL n 
1 36  ASP n 
1 37  VAL n 
1 38  ASN n 
1 39  GLU n 
1 40  SER n 
1 41  ARG n 
1 42  ILE n 
1 43  ASN n 
1 44  ALA n 
1 45  TRP n 
1 46  ASN n 
1 47  SER n 
1 48  PRO n 
1 49  THR n 
1 50  LEU n 
1 51  PRO n 
1 52  ILE n 
1 53  TYR n 
1 54  GLU n 
1 55  PRO n 
1 56  GLY n 
1 57  LEU n 
1 58  LYS n 
1 59  GLU n 
1 60  VAL n 
1 61  VAL n 
1 62  GLU n 
1 63  SER n 
1 64  CYS n 
1 65  ARG n 
1 66  GLY n 
1 67  LYS n 
1 68  ASN n 
1 69  LEU n 
1 70  PHE n 
1 71  PHE n 
1 72  SER n 
1 73  THR n 
1 74  ASN n 
1 75  ILE n 
1 76  ASP n 
1 77  ASP n 
1 78  ALA n 
1 79  ILE n 
1 80  LYS n 
1 81  GLU n 
1 82  ALA n 
1 83  ASP n 
1 84  LEU n 
1 85  VAL n 
1 86  PHE n 
1 87  ILE n 
1 88  SER n 
1 89  VAL n 
1 90  ASN n 
1 91  THR n 
1 92  PRO n 
1 93  THR n 
1 94  LYS n 
1 95  THR n 
1 96  TYR n 
1 97  GLY n 
1 98  MET n 
1 99  GLY n 
1 100 LYS n 
1 101 GLY n 
1 102 ARG n 
1 103 ALA n 
1 104 ALA n 
1 105 ASP n 
1 106 LEU n 
1 107 LYS n 
1 108 TYR n 
1 109 ILE n 
1 110 GLU n 
1 111 ALA n 
1 112 CYS n 
1 113 ALA n 
1 114 ARG n 
1 115 ARG n 
1 116 ILE n 
1 117 VAL n 
1 118 GLN n 
1 119 ASN n 
1 120 SER n 
1 121 ASN n 
1 122 GLY n 
1 123 TYR n 
1 124 LYS n 
1 125 ILE n 
1 126 VAL n 
1 127 THR n 
1 128 GLU n 
1 129 LYS n 
1 130 SER n 
1 131 THR n 
1 132 VAL n 
1 133 PRO n 
1 134 VAL n 
1 135 ARG n 
1 136 ALA n 
1 137 ALA n 
1 138 GLU n 
1 139 SER n 
1 140 ILE n 
1 141 ARG n 
1 142 ARG n 
1 143 ILE n 
1 144 PHE n 
1 145 ASP n 
1 146 ALA n 
1 147 ASN n 
1 148 THR n 
1 149 LYS n 
1 150 PRO n 
1 151 ASN n 
1 152 LEU n 
1 153 ASN n 
1 154 LEU n 
1 155 GLN n 
1 156 VAL n 
1 157 LEU n 
1 158 SER n 
1 159 ASN n 
1 160 PRO n 
1 161 GLU n 
1 162 PHE n 
1 163 LEU n 
1 164 ALA n 
1 165 GLU n 
1 166 GLY n 
1 167 THR n 
1 168 ALA n 
1 169 ILE n 
1 170 LYS n 
1 171 ASP n 
1 172 LEU n 
1 173 LYS n 
1 174 ASN n 
1 175 PRO n 
1 176 ASP n 
1 177 ARG n 
1 178 VAL n 
1 179 LEU n 
1 180 ILE n 
1 181 GLY n 
1 182 GLY n 
1 183 ASP n 
1 184 GLU n 
1 185 THR n 
1 186 PRO n 
1 187 GLU n 
1 188 GLY n 
1 189 GLN n 
1 190 ARG n 
1 191 ALA n 
1 192 VAL n 
1 193 GLN n 
1 194 ALA n 
1 195 LEU n 
1 196 CYS n 
1 197 ALA n 
1 198 VAL n 
1 199 TYR n 
1 200 GLU n 
1 201 HIS n 
1 202 TRP n 
1 203 VAL n 
1 204 PRO n 
1 205 ARG n 
1 206 GLU n 
1 207 LYS n 
1 208 ILE n 
1 209 LEU n 
1 210 THR n 
1 211 THR n 
1 212 ASN n 
1 213 THR n 
1 214 TRP n 
1 215 SER n 
1 216 SER n 
1 217 GLU n 
1 218 LEU n 
1 219 SER n 
1 220 LYS n 
1 221 LEU n 
1 222 ALA n 
1 223 ALA n 
1 224 ASN n 
1 225 ALA n 
1 226 PHE n 
1 227 LEU n 
1 228 ALA n 
1 229 GLN n 
1 230 ARG n 
1 231 ILE n 
1 232 SER n 
1 233 SER n 
1 234 ILE n 
1 235 ASN n 
1 236 SER n 
1 237 ILE n 
1 238 SER n 
1 239 ALA n 
1 240 LEU n 
1 241 CYS n 
1 242 GLU n 
1 243 ALA n 
1 244 THR n 
1 245 GLY n 
1 246 ALA n 
1 247 ASP n 
1 248 VAL n 
1 249 GLU n 
1 250 GLU n 
1 251 VAL n 
1 252 ALA n 
1 253 THR n 
1 254 ALA n 
1 255 ILE n 
1 256 GLY n 
1 257 MET n 
1 258 ASP n 
1 259 GLN n 
1 260 ARG n 
1 261 ILE n 
1 262 GLY n 
1 263 ASN n 
1 264 LYS n 
1 265 PHE n 
1 266 LEU n 
1 267 LYS n 
1 268 ALA n 
1 269 SER n 
1 270 VAL n 
1 271 GLY n 
1 272 PHE n 
1 273 GLY n 
1 274 GLY n 
1 275 SER n 
1 276 CYS n 
1 277 PHE n 
1 278 GLN n 
1 279 LYS n 
1 280 ASP n 
1 281 VAL n 
1 282 LEU n 
1 283 ASN n 
1 284 LEU n 
1 285 VAL n 
1 286 TYR n 
1 287 LEU n 
1 288 CYS n 
1 289 GLU n 
1 290 ALA n 
1 291 LEU n 
1 292 ASN n 
1 293 LEU n 
1 294 PRO n 
1 295 GLU n 
1 296 VAL n 
1 297 ALA n 
1 298 ARG n 
1 299 TYR n 
1 300 TRP n 
1 301 GLN n 
1 302 GLN n 
1 303 VAL n 
1 304 ILE n 
1 305 ASP n 
1 306 MET n 
1 307 ASN n 
1 308 ASP n 
1 309 TYR n 
1 310 GLN n 
1 311 ARG n 
1 312 ARG n 
1 313 ARG n 
1 314 PHE n 
1 315 ALA n 
1 316 SER n 
1 317 ARG n 
1 318 ILE n 
1 319 ILE n 
1 320 ASP n 
1 321 SER n 
1 322 LEU n 
1 323 PHE n 
1 324 ASN n 
1 325 THR n 
1 326 VAL n 
1 327 THR n 
1 328 ASP n 
1 329 LYS n 
1 330 LYS n 
1 331 ILE n 
1 332 ALA n 
1 333 ILE n 
1 334 LEU n 
1 335 GLY n 
1 336 PHE n 
1 337 ALA n 
1 338 PHE n 
1 339 LYS n 
1 340 LYS n 
1 341 ASP n 
1 342 THR n 
1 343 GLY n 
1 344 ASP n 
1 345 THR n 
1 346 ARG n 
1 347 GLU n 
1 348 SER n 
1 349 SER n 
1 350 SER n 
1 351 ILE n 
1 352 TYR n 
1 353 ILE n 
1 354 SER n 
1 355 LYS n 
1 356 TYR n 
1 357 LEU n 
1 358 MET n 
1 359 ASP n 
1 360 GLU n 
1 361 GLY n 
1 362 ALA n 
1 363 HIS n 
1 364 LEU n 
1 365 HIS n 
1 366 ILE n 
1 367 TYR n 
1 368 ASP n 
1 369 PRO n 
1 370 LYS n 
1 371 VAL n 
1 372 PRO n 
1 373 ARG n 
1 374 GLU n 
1 375 GLN n 
1 376 ILE n 
1 377 VAL n 
1 378 VAL n 
1 379 ASP n 
1 380 LEU n 
1 381 SER n 
1 382 HIS n 
1 383 PRO n 
1 384 GLY n 
1 385 VAL n 
1 386 SER n 
1 387 GLU n 
1 388 ASP n 
1 389 ASP n 
1 390 GLN n 
1 391 VAL n 
1 392 SER n 
1 393 ARG n 
1 394 LEU n 
1 395 VAL n 
1 396 THR n 
1 397 ILE n 
1 398 SER n 
1 399 LYS n 
1 400 ASP n 
1 401 PRO n 
1 402 TYR n 
1 403 GLU n 
1 404 ALA n 
1 405 CYS n 
1 406 ASP n 
1 407 GLY n 
1 408 ALA n 
1 409 HIS n 
1 410 ALA n 
1 411 VAL n 
1 412 VAL n 
1 413 ILE n 
1 414 CYS n 
1 415 THR n 
1 416 GLU n 
1 417 TRP n 
1 418 ASP n 
1 419 MET n 
1 420 PHE n 
1 421 LYS n 
1 422 GLU n 
1 423 LEU n 
1 424 ASP n 
1 425 TYR n 
1 426 GLU n 
1 427 ARG n 
1 428 ILE n 
1 429 HIS n 
1 430 LYS n 
1 431 LYS n 
1 432 MET n 
1 433 LEU n 
1 434 LYS n 
1 435 PRO n 
1 436 ALA n 
1 437 PHE n 
1 438 ILE n 
1 439 PHE n 
1 440 ASP n 
1 441 GLY n 
1 442 ARG n 
1 443 ARG n 
1 444 VAL n 
1 445 LEU n 
1 446 ASP n 
1 447 GLY n 
1 448 LEU n 
1 449 HIS n 
1 450 ASN n 
1 451 GLU n 
1 452 LEU n 
1 453 GLN n 
1 454 THR n 
1 455 ILE n 
1 456 GLY n 
1 457 PHE n 
1 458 GLN n 
1 459 ILE n 
1 460 GLU n 
1 461 THR n 
1 462 ILE n 
1 463 GLY n 
1 464 LYS n 
1 465 LYS n 
1 466 VAL n 
1 467 SER n 
1 468 SER n 
1 469 LYS n 
1 470 ARG n 
1 471 ILE n 
1 472 PRO n 
1 473 TYR n 
1 474 ALA n 
1 475 PRO n 
1 476 SER n 
1 477 GLY n 
1 478 GLU n 
1 479 ILE n 
1 480 PRO n 
1 481 LYS n 
1 482 PHE n 
1 483 SER n 
1 484 LEU n 
1 485 GLN n 
1 486 ASP n 
1 487 PRO n 
1 488 PRO n 
1 489 ASN n 
1 490 LYS n 
1 491 LYS n 
1 492 PRO n 
1 493 LYS n 
1 494 VAL n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   494 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 UGDH 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1BCU non-polymer         . 
;(2R,3R,4R)-3,4-dihydroxy-5-oxooxan-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name)
;
Uridine-diphosphate-4-keto-D-xylose 'C14 H20 N2 O16 P2' 534.260 
ALA   'L-peptide linking' y ALANINE ?                                   'C3 H7 N O2'        89.093  
ARG   'L-peptide linking' y ARGININE ?                                   'C6 H15 N4 O2 1'    175.209 
ASN   'L-peptide linking' y ASPARAGINE ?                                   'C4 H8 N2 O3'       132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?                                   'C4 H7 N O4'        133.103 
CYS   'L-peptide linking' y CYSTEINE ?                                   'C3 H7 N O2 S'      121.158 
GLN   'L-peptide linking' y GLUTAMINE ?                                   'C5 H10 N2 O3'      146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?                                   'C5 H9 N O4'        147.129 
GLY   'peptide linking'   y GLYCINE ?                                   'C2 H5 N O2'        75.067  
HIS   'L-peptide linking' y HISTIDINE ?                                   'C6 H10 N3 O2 1'    156.162 
HOH   non-polymer         . WATER ?                                   'H2 O'              18.015  
ILE   'L-peptide linking' y ISOLEUCINE ?                                   'C6 H13 N O2'       131.173 
LEU   'L-peptide linking' y LEUCINE ?                                   'C6 H13 N O2'       131.173 
LYS   'L-peptide linking' y LYSINE ?                                   'C6 H15 N2 O2 1'    147.195 
MET   'L-peptide linking' y METHIONINE ?                                   'C5 H11 N O2 S'     149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?                                   'C9 H11 N O2'       165.189 
PRO   'L-peptide linking' y PROLINE ?                                   'C5 H9 N O2'        115.130 
SER   'L-peptide linking' y SERINE ?                                   'C3 H7 N O3'        105.093 
THR   'L-peptide linking' y THREONINE ?                                   'C4 H9 N O3'        119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?                                   'C11 H12 N2 O2'     204.225 
TYR   'L-peptide linking' y TYROSINE ?                                   'C9 H11 N O3'       181.189 
VAL   'L-peptide linking' y VALINE ?                                   'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   PHE 2   2   2   PHE PHE A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   LYS 6   6   6   LYS LYS A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   CYS 8   8   8   CYS CYS A . n 
A 1 9   CYS 9   9   9   CYS CYS A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  TYR 14  14  14  TYR TYR A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  PRO 18  18  18  PRO PRO A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  CYS 20  20  20  CYS CYS A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  VAL 22  22  22  VAL VAL A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  HIS 25  25  25  HIS HIS A . n 
A 1 26  MET 26  26  26  MET MET A . n 
A 1 27  CYS 27  27  27  CYS CYS A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  ASN 38  38  38  ASN ASN A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  ARG 41  41  41  ARG ARG A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  TRP 45  45  45  TRP TRP A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  PRO 51  51  51  PRO PRO A . n 
A 1 52  ILE 52  52  52  ILE ILE A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  PRO 55  55  55  PRO PRO A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  CYS 64  64  64  CYS CYS A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  ASN 68  68  68  ASN ASN A . n 
A 1 69  LEU 69  69  69  LEU LEU A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  ASN 74  74  74  ASN ASN A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  LYS 80  80  80  LYS LYS A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  ILE 87  87  87  ILE ILE A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  ASN 90  90  90  ASN ASN A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  LYS 94  94  94  LYS LYS A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  TYR 96  96  96  TYR TYR A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  MET 98  98  98  MET MET A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 ARG 102 102 102 ARG ARG A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 TYR 108 108 108 TYR TYR A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 CYS 112 112 112 CYS CYS A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 GLN 118 118 118 GLN GLN A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 ASN 121 121 121 ASN ASN A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 LYS 129 129 129 LYS LYS A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 THR 131 131 131 THR THR A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 GLU 138 138 138 GLU GLU A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 PRO 150 150 150 PRO PRO A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 ASN 153 153 153 ASN ASN A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 ASN 159 159 159 ASN ASN A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 THR 167 167 167 THR THR A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 LYS 173 173 173 LYS LYS A . n 
A 1 174 ASN 174 174 174 ASN ASN A . n 
A 1 175 PRO 175 175 175 PRO PRO A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 ARG 190 190 190 ARG ARG A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 VAL 192 192 192 VAL VAL A . n 
A 1 193 GLN 193 193 193 GLN GLN A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 CYS 196 196 196 CYS CYS A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 GLU 200 200 200 GLU GLU A . n 
A 1 201 HIS 201 201 201 HIS HIS A . n 
A 1 202 TRP 202 202 202 TRP TRP A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 LYS 207 207 207 LYS LYS A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 ASN 212 212 212 ASN ASN A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 TRP 214 214 214 TRP TRP A . n 
A 1 215 SER 215 215 215 SER SER A . n 
A 1 216 SER 216 216 216 SER SER A . n 
A 1 217 GLU 217 217 217 GLU GLU A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 LYS 220 220 220 LYS LYS A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ASN 224 224 224 ASN ASN A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 GLN 229 229 229 GLN GLN A . n 
A 1 230 ARG 230 230 230 ARG ARG A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 SER 232 232 232 SER SER A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 ASN 235 235 235 ASN ASN A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 CYS 241 241 241 CYS CYS A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 ASP 247 247 247 ASP ASP A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 GLU 250 250 250 GLU GLU A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 ILE 255 255 255 ILE ILE A . n 
A 1 256 GLY 256 256 256 GLY GLY A . n 
A 1 257 MET 257 257 257 MET MET A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 GLN 259 259 259 GLN GLN A . n 
A 1 260 ARG 260 260 260 ARG ARG A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 LYS 264 264 264 LYS LYS A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 LYS 267 267 267 LYS LYS A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 PHE 272 272 272 PHE PHE A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 CYS 276 276 276 CYS CYS A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 GLN 278 278 278 GLN GLN A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 ASP 280 280 280 ASP ASP A . n 
A 1 281 VAL 281 281 281 VAL VAL A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 ASN 283 283 283 ASN ASN A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 TYR 286 286 286 TYR TYR A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 CYS 288 288 288 CYS CYS A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 ALA 290 290 290 ALA ALA A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ASN 292 292 292 ASN ASN A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 PRO 294 294 294 PRO PRO A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 TYR 299 299 299 TYR TYR A . n 
A 1 300 TRP 300 300 300 TRP TRP A . n 
A 1 301 GLN 301 301 301 GLN GLN A . n 
A 1 302 GLN 302 302 302 GLN GLN A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 ILE 304 304 304 ILE ILE A . n 
A 1 305 ASP 305 305 305 ASP ASP A . n 
A 1 306 MET 306 306 306 MET MET A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 ASP 308 308 308 ASP ASP A . n 
A 1 309 TYR 309 309 309 TYR TYR A . n 
A 1 310 GLN 310 310 310 GLN GLN A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 PHE 314 314 314 PHE PHE A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 ASP 320 320 320 ASP ASP A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 ASN 324 324 324 ASN ASN A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 THR 327 327 327 THR THR A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 ILE 331 331 331 ILE ILE A . n 
A 1 332 ALA 332 332 332 ALA ALA A . n 
A 1 333 ILE 333 333 333 ILE ILE A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 GLY 335 335 335 GLY GLY A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 PHE 338 338 338 PHE PHE A . n 
A 1 339 LYS 339 339 339 LYS LYS A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 ASP 341 341 341 ASP ASP A . n 
A 1 342 THR 342 342 342 THR THR A . n 
A 1 343 GLY 343 343 343 GLY GLY A . n 
A 1 344 ASP 344 344 344 ASP ASP A . n 
A 1 345 THR 345 345 345 THR THR A . n 
A 1 346 ARG 346 346 346 ARG ARG A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 SER 349 349 349 SER SER A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
A 1 352 TYR 352 352 352 TYR TYR A . n 
A 1 353 ILE 353 353 353 ILE ILE A . n 
A 1 354 SER 354 354 354 SER SER A . n 
A 1 355 LYS 355 355 355 LYS LYS A . n 
A 1 356 TYR 356 356 356 TYR TYR A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 MET 358 358 358 MET MET A . n 
A 1 359 ASP 359 359 359 ASP ASP A . n 
A 1 360 GLU 360 360 360 GLU GLU A . n 
A 1 361 GLY 361 361 361 GLY GLY A . n 
A 1 362 ALA 362 362 362 ALA ALA A . n 
A 1 363 HIS 363 363 363 HIS HIS A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 HIS 365 365 365 HIS HIS A . n 
A 1 366 ILE 366 366 366 ILE ILE A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 ASP 368 368 368 ASP ASP A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 LYS 370 370 370 LYS LYS A . n 
A 1 371 VAL 371 371 371 VAL VAL A . n 
A 1 372 PRO 372 372 372 PRO PRO A . n 
A 1 373 ARG 373 373 373 ARG ARG A . n 
A 1 374 GLU 374 374 374 GLU GLU A . n 
A 1 375 GLN 375 375 375 GLN GLN A . n 
A 1 376 ILE 376 376 376 ILE ILE A . n 
A 1 377 VAL 377 377 377 VAL VAL A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 ASP 379 379 379 ASP ASP A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 SER 381 381 381 SER SER A . n 
A 1 382 HIS 382 382 ?   ?   ?   A . n 
A 1 383 PRO 383 383 ?   ?   ?   A . n 
A 1 384 GLY 384 384 ?   ?   ?   A . n 
A 1 385 VAL 385 385 ?   ?   ?   A . n 
A 1 386 SER 386 386 ?   ?   ?   A . n 
A 1 387 GLU 387 387 ?   ?   ?   A . n 
A 1 388 ASP 388 388 ?   ?   ?   A . n 
A 1 389 ASP 389 389 389 ASP ASP A . n 
A 1 390 GLN 390 390 390 GLN GLN A . n 
A 1 391 VAL 391 391 391 VAL VAL A . n 
A 1 392 SER 392 392 392 SER SER A . n 
A 1 393 ARG 393 393 393 ARG ARG A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 VAL 395 395 395 VAL VAL A . n 
A 1 396 THR 396 396 396 THR THR A . n 
A 1 397 ILE 397 397 397 ILE ILE A . n 
A 1 398 SER 398 398 398 SER SER A . n 
A 1 399 LYS 399 399 399 LYS LYS A . n 
A 1 400 ASP 400 400 400 ASP ASP A . n 
A 1 401 PRO 401 401 401 PRO PRO A . n 
A 1 402 TYR 402 402 402 TYR TYR A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 ALA 404 404 404 ALA ALA A . n 
A 1 405 CYS 405 405 405 CYS CYS A . n 
A 1 406 ASP 406 406 406 ASP ASP A . n 
A 1 407 GLY 407 407 407 GLY GLY A . n 
A 1 408 ALA 408 408 408 ALA ALA A . n 
A 1 409 HIS 409 409 409 HIS HIS A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 VAL 411 411 411 VAL VAL A . n 
A 1 412 VAL 412 412 412 VAL VAL A . n 
A 1 413 ILE 413 413 413 ILE ILE A . n 
A 1 414 CYS 414 414 414 CYS CYS A . n 
A 1 415 THR 415 415 415 THR THR A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 TRP 417 417 417 TRP TRP A . n 
A 1 418 ASP 418 418 418 ASP ASP A . n 
A 1 419 MET 419 419 419 MET MET A . n 
A 1 420 PHE 420 420 420 PHE PHE A . n 
A 1 421 LYS 421 421 421 LYS LYS A . n 
A 1 422 GLU 422 422 422 GLU GLU A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 ASP 424 424 424 ASP ASP A . n 
A 1 425 TYR 425 425 425 TYR TYR A . n 
A 1 426 GLU 426 426 426 GLU GLU A . n 
A 1 427 ARG 427 427 427 ARG ARG A . n 
A 1 428 ILE 428 428 428 ILE ILE A . n 
A 1 429 HIS 429 429 429 HIS HIS A . n 
A 1 430 LYS 430 430 430 LYS LYS A . n 
A 1 431 LYS 431 431 431 LYS LYS A . n 
A 1 432 MET 432 432 432 MET MET A . n 
A 1 433 LEU 433 433 433 LEU LEU A . n 
A 1 434 LYS 434 434 434 LYS LYS A . n 
A 1 435 PRO 435 435 435 PRO PRO A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 PHE 437 437 437 PHE PHE A . n 
A 1 438 ILE 438 438 438 ILE ILE A . n 
A 1 439 PHE 439 439 439 PHE PHE A . n 
A 1 440 ASP 440 440 440 ASP ASP A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 ARG 442 442 442 ARG ARG A . n 
A 1 443 ARG 443 443 443 ARG ARG A . n 
A 1 444 VAL 444 444 444 VAL VAL A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 ASP 446 446 446 ASP ASP A . n 
A 1 447 GLY 447 447 447 GLY GLY A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 HIS 449 449 449 HIS HIS A . n 
A 1 450 ASN 450 450 450 ASN ASN A . n 
A 1 451 GLU 451 451 451 GLU GLU A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 GLN 453 453 453 GLN GLN A . n 
A 1 454 THR 454 454 454 THR THR A . n 
A 1 455 ILE 455 455 455 ILE ILE A . n 
A 1 456 GLY 456 456 456 GLY GLY A . n 
A 1 457 PHE 457 457 457 PHE PHE A . n 
A 1 458 GLN 458 458 458 GLN GLN A . n 
A 1 459 ILE 459 459 459 ILE ILE A . n 
A 1 460 GLU 460 460 460 GLU GLU A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 ILE 462 462 462 ILE ILE A . n 
A 1 463 GLY 463 463 463 GLY GLY A . n 
A 1 464 LYS 464 464 464 LYS LYS A . n 
A 1 465 LYS 465 465 465 LYS LYS A . n 
A 1 466 VAL 466 466 ?   ?   ?   A . n 
A 1 467 SER 467 467 ?   ?   ?   A . n 
A 1 468 SER 468 468 ?   ?   ?   A . n 
A 1 469 LYS 469 469 ?   ?   ?   A . n 
A 1 470 ARG 470 470 ?   ?   ?   A . n 
A 1 471 ILE 471 471 ?   ?   ?   A . n 
A 1 472 PRO 472 472 ?   ?   ?   A . n 
A 1 473 TYR 473 473 ?   ?   ?   A . n 
A 1 474 ALA 474 474 ?   ?   ?   A . n 
A 1 475 PRO 475 475 ?   ?   ?   A . n 
A 1 476 SER 476 476 ?   ?   ?   A . n 
A 1 477 GLY 477 477 ?   ?   ?   A . n 
A 1 478 GLU 478 478 ?   ?   ?   A . n 
A 1 479 ILE 479 479 ?   ?   ?   A . n 
A 1 480 PRO 480 480 ?   ?   ?   A . n 
A 1 481 LYS 481 481 ?   ?   ?   A . n 
A 1 482 PHE 482 482 ?   ?   ?   A . n 
A 1 483 SER 483 483 ?   ?   ?   A . n 
A 1 484 LEU 484 484 ?   ?   ?   A . n 
A 1 485 GLN 485 485 ?   ?   ?   A . n 
A 1 486 ASP 486 486 ?   ?   ?   A . n 
A 1 487 PRO 487 487 ?   ?   ?   A . n 
A 1 488 PRO 488 488 ?   ?   ?   A . n 
A 1 489 ASN 489 489 ?   ?   ?   A . n 
A 1 490 LYS 490 490 ?   ?   ?   A . n 
A 1 491 LYS 491 491 ?   ?   ?   A . n 
A 1 492 PRO 492 492 ?   ?   ?   A . n 
A 1 493 LYS 493 493 ?   ?   ?   A . n 
A 1 494 VAL 494 494 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PHE 2   2   2   PHE PHE B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   LYS 6   6   6   LYS LYS B . n 
B 1 7   ILE 7   7   7   ILE ILE B . n 
B 1 8   CYS 8   8   8   CYS CYS B . n 
B 1 9   CYS 9   9   9   CYS CYS B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  GLY 11  11  11  GLY GLY B . n 
B 1 12  ALA 12  12  12  ALA ALA B . n 
B 1 13  GLY 13  13  13  GLY GLY B . n 
B 1 14  TYR 14  14  14  TYR TYR B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  GLY 16  16  16  GLY GLY B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  PRO 18  18  18  PRO PRO B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  CYS 20  20  20  CYS CYS B . n 
B 1 21  SER 21  21  21  SER SER B . n 
B 1 22  VAL 22  22  22  VAL VAL B . n 
B 1 23  ILE 23  23  23  ILE ILE B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  HIS 25  25  25  HIS HIS B . n 
B 1 26  MET 26  26  26  MET MET B . n 
B 1 27  CYS 27  27  27  CYS CYS B . n 
B 1 28  PRO 28  28  28  PRO PRO B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  ILE 30  30  30  ILE ILE B . n 
B 1 31  ARG 31  31  31  ARG ARG B . n 
B 1 32  VAL 32  32  32  VAL VAL B . n 
B 1 33  THR 33  33  33  THR THR B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  VAL 37  37  37  VAL VAL B . n 
B 1 38  ASN 38  38  38  ASN ASN B . n 
B 1 39  GLU 39  39  39  GLU GLU B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  ARG 41  41  41  ARG ARG B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  ASN 43  43  43  ASN ASN B . n 
B 1 44  ALA 44  44  44  ALA ALA B . n 
B 1 45  TRP 45  45  45  TRP TRP B . n 
B 1 46  ASN 46  46  46  ASN ASN B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  PRO 48  48  48  PRO PRO B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  PRO 51  51  51  PRO PRO B . n 
B 1 52  ILE 52  52  52  ILE ILE B . n 
B 1 53  TYR 53  53  53  TYR TYR B . n 
B 1 54  GLU 54  54  54  GLU GLU B . n 
B 1 55  PRO 55  55  55  PRO PRO B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  SER 63  63  63  SER SER B . n 
B 1 64  CYS 64  64  64  CYS CYS B . n 
B 1 65  ARG 65  65  65  ARG ARG B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  LYS 67  67  67  LYS LYS B . n 
B 1 68  ASN 68  68  68  ASN ASN B . n 
B 1 69  LEU 69  69  69  LEU LEU B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  PHE 71  71  71  PHE PHE B . n 
B 1 72  SER 72  72  72  SER SER B . n 
B 1 73  THR 73  73  73  THR THR B . n 
B 1 74  ASN 74  74  74  ASN ASN B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  ASP 77  77  77  ASP ASP B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  LYS 80  80  80  LYS LYS B . n 
B 1 81  GLU 81  81  81  GLU GLU B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  PHE 86  86  86  PHE PHE B . n 
B 1 87  ILE 87  87  87  ILE ILE B . n 
B 1 88  SER 88  88  88  SER SER B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  ASN 90  90  90  ASN ASN B . n 
B 1 91  THR 91  91  91  THR THR B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  THR 93  93  93  THR THR B . n 
B 1 94  LYS 94  94  94  LYS LYS B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  TYR 96  96  96  TYR TYR B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  MET 98  98  98  MET MET B . n 
B 1 99  GLY 99  99  99  GLY GLY B . n 
B 1 100 LYS 100 100 100 LYS LYS B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 ARG 102 102 102 ARG ARG B . n 
B 1 103 ALA 103 103 103 ALA ALA B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 LYS 107 107 107 LYS LYS B . n 
B 1 108 TYR 108 108 108 TYR TYR B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 GLU 110 110 110 GLU GLU B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 CYS 112 112 112 CYS CYS B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 ARG 114 114 114 ARG ARG B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 GLN 118 118 118 GLN GLN B . n 
B 1 119 ASN 119 119 119 ASN ASN B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 ASN 121 121 121 ASN ASN B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 TYR 123 123 123 TYR TYR B . n 
B 1 124 LYS 124 124 124 LYS LYS B . n 
B 1 125 ILE 125 125 125 ILE ILE B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 GLU 128 128 128 GLU GLU B . n 
B 1 129 LYS 129 129 129 LYS LYS B . n 
B 1 130 SER 130 130 130 SER SER B . n 
B 1 131 THR 131 131 131 THR THR B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 PRO 133 133 133 PRO PRO B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 ARG 135 135 135 ARG ARG B . n 
B 1 136 ALA 136 136 136 ALA ALA B . n 
B 1 137 ALA 137 137 137 ALA ALA B . n 
B 1 138 GLU 138 138 138 GLU GLU B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 ARG 141 141 141 ARG ARG B . n 
B 1 142 ARG 142 142 142 ARG ARG B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 PHE 144 144 144 PHE PHE B . n 
B 1 145 ASP 145 145 145 ASP ASP B . n 
B 1 146 ALA 146 146 146 ALA ALA B . n 
B 1 147 ASN 147 147 147 ASN ASN B . n 
B 1 148 THR 148 148 148 THR THR B . n 
B 1 149 LYS 149 149 149 LYS LYS B . n 
B 1 150 PRO 150 150 150 PRO PRO B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 ASN 153 153 153 ASN ASN B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 GLN 155 155 155 GLN GLN B . n 
B 1 156 VAL 156 156 156 VAL VAL B . n 
B 1 157 LEU 157 157 157 LEU LEU B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 ASN 159 159 159 ASN ASN B . n 
B 1 160 PRO 160 160 160 PRO PRO B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 PHE 162 162 162 PHE PHE B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 GLU 165 165 165 GLU GLU B . n 
B 1 166 GLY 166 166 166 GLY GLY B . n 
B 1 167 THR 167 167 167 THR THR B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 ILE 169 169 169 ILE ILE B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 LYS 173 173 173 LYS LYS B . n 
B 1 174 ASN 174 174 174 ASN ASN B . n 
B 1 175 PRO 175 175 175 PRO PRO B . n 
B 1 176 ASP 176 176 176 ASP ASP B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 LEU 179 179 179 LEU LEU B . n 
B 1 180 ILE 180 180 180 ILE ILE B . n 
B 1 181 GLY 181 181 181 GLY GLY B . n 
B 1 182 GLY 182 182 182 GLY GLY B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 GLU 184 184 184 GLU GLU B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 PRO 186 186 186 PRO PRO B . n 
B 1 187 GLU 187 187 187 GLU GLU B . n 
B 1 188 GLY 188 188 188 GLY GLY B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 ARG 190 190 190 ARG ARG B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 VAL 192 192 192 VAL VAL B . n 
B 1 193 GLN 193 193 193 GLN GLN B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 CYS 196 196 196 CYS CYS B . n 
B 1 197 ALA 197 197 197 ALA ALA B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 TYR 199 199 199 TYR TYR B . n 
B 1 200 GLU 200 200 200 GLU GLU B . n 
B 1 201 HIS 201 201 201 HIS HIS B . n 
B 1 202 TRP 202 202 202 TRP TRP B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 GLU 206 206 206 GLU GLU B . n 
B 1 207 LYS 207 207 207 LYS LYS B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 THR 210 210 210 THR THR B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 ASN 212 212 212 ASN ASN B . n 
B 1 213 THR 213 213 213 THR THR B . n 
B 1 214 TRP 214 214 214 TRP TRP B . n 
B 1 215 SER 215 215 215 SER SER B . n 
B 1 216 SER 216 216 216 SER SER B . n 
B 1 217 GLU 217 217 217 GLU GLU B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 SER 219 219 219 SER SER B . n 
B 1 220 LYS 220 220 220 LYS LYS B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ASN 224 224 224 ASN ASN B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 PHE 226 226 226 PHE PHE B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 GLN 229 229 229 GLN GLN B . n 
B 1 230 ARG 230 230 230 ARG ARG B . n 
B 1 231 ILE 231 231 231 ILE ILE B . n 
B 1 232 SER 232 232 232 SER SER B . n 
B 1 233 SER 233 233 233 SER SER B . n 
B 1 234 ILE 234 234 234 ILE ILE B . n 
B 1 235 ASN 235 235 235 ASN ASN B . n 
B 1 236 SER 236 236 236 SER SER B . n 
B 1 237 ILE 237 237 237 ILE ILE B . n 
B 1 238 SER 238 238 238 SER SER B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 CYS 241 241 241 CYS CYS B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 ALA 243 243 243 ALA ALA B . n 
B 1 244 THR 244 244 244 THR THR B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 ASP 247 247 247 ASP ASP B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 GLU 250 250 250 GLU GLU B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 ALA 252 252 252 ALA ALA B . n 
B 1 253 THR 253 253 253 THR THR B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 ILE 255 255 255 ILE ILE B . n 
B 1 256 GLY 256 256 256 GLY GLY B . n 
B 1 257 MET 257 257 257 MET MET B . n 
B 1 258 ASP 258 258 258 ASP ASP B . n 
B 1 259 GLN 259 259 259 GLN GLN B . n 
B 1 260 ARG 260 260 260 ARG ARG B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 LYS 264 264 264 LYS LYS B . n 
B 1 265 PHE 265 265 265 PHE PHE B . n 
B 1 266 LEU 266 266 266 LEU LEU B . n 
B 1 267 LYS 267 267 267 LYS LYS B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 SER 269 269 269 SER SER B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 GLY 271 271 271 GLY GLY B . n 
B 1 272 PHE 272 272 272 PHE PHE B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 CYS 276 276 276 CYS CYS B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 GLN 278 278 278 GLN GLN B . n 
B 1 279 LYS 279 279 279 LYS LYS B . n 
B 1 280 ASP 280 280 280 ASP ASP B . n 
B 1 281 VAL 281 281 281 VAL VAL B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 ASN 283 283 283 ASN ASN B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 TYR 286 286 286 TYR TYR B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 CYS 288 288 288 CYS CYS B . n 
B 1 289 GLU 289 289 289 GLU GLU B . n 
B 1 290 ALA 290 290 290 ALA ALA B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 ASN 292 292 292 ASN ASN B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 PRO 294 294 294 PRO PRO B . n 
B 1 295 GLU 295 295 295 GLU GLU B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 ARG 298 298 298 ARG ARG B . n 
B 1 299 TYR 299 299 299 TYR TYR B . n 
B 1 300 TRP 300 300 300 TRP TRP B . n 
B 1 301 GLN 301 301 301 GLN GLN B . n 
B 1 302 GLN 302 302 302 GLN GLN B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 ILE 304 304 304 ILE ILE B . n 
B 1 305 ASP 305 305 305 ASP ASP B . n 
B 1 306 MET 306 306 306 MET MET B . n 
B 1 307 ASN 307 307 307 ASN ASN B . n 
B 1 308 ASP 308 308 308 ASP ASP B . n 
B 1 309 TYR 309 309 309 TYR TYR B . n 
B 1 310 GLN 310 310 310 GLN GLN B . n 
B 1 311 ARG 311 311 311 ARG ARG B . n 
B 1 312 ARG 312 312 312 ARG ARG B . n 
B 1 313 ARG 313 313 313 ARG ARG B . n 
B 1 314 PHE 314 314 314 PHE PHE B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 SER 316 316 316 SER SER B . n 
B 1 317 ARG 317 317 317 ARG ARG B . n 
B 1 318 ILE 318 318 318 ILE ILE B . n 
B 1 319 ILE 319 319 319 ILE ILE B . n 
B 1 320 ASP 320 320 320 ASP ASP B . n 
B 1 321 SER 321 321 321 SER SER B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 PHE 323 323 323 PHE PHE B . n 
B 1 324 ASN 324 324 324 ASN ASN B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 THR 327 327 327 THR THR B . n 
B 1 328 ASP 328 328 328 ASP ASP B . n 
B 1 329 LYS 329 329 329 LYS LYS B . n 
B 1 330 LYS 330 330 330 LYS LYS B . n 
B 1 331 ILE 331 331 331 ILE ILE B . n 
B 1 332 ALA 332 332 332 ALA ALA B . n 
B 1 333 ILE 333 333 333 ILE ILE B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 GLY 335 335 335 GLY GLY B . n 
B 1 336 PHE 336 336 336 PHE PHE B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 PHE 338 338 338 PHE PHE B . n 
B 1 339 LYS 339 339 339 LYS LYS B . n 
B 1 340 LYS 340 340 340 LYS LYS B . n 
B 1 341 ASP 341 341 341 ASP ASP B . n 
B 1 342 THR 342 342 342 THR THR B . n 
B 1 343 GLY 343 343 343 GLY GLY B . n 
B 1 344 ASP 344 344 344 ASP ASP B . n 
B 1 345 THR 345 345 345 THR THR B . n 
B 1 346 ARG 346 346 346 ARG ARG B . n 
B 1 347 GLU 347 347 347 GLU GLU B . n 
B 1 348 SER 348 348 348 SER SER B . n 
B 1 349 SER 349 349 349 SER SER B . n 
B 1 350 SER 350 350 350 SER SER B . n 
B 1 351 ILE 351 351 351 ILE ILE B . n 
B 1 352 TYR 352 352 352 TYR TYR B . n 
B 1 353 ILE 353 353 353 ILE ILE B . n 
B 1 354 SER 354 354 354 SER SER B . n 
B 1 355 LYS 355 355 355 LYS LYS B . n 
B 1 356 TYR 356 356 356 TYR TYR B . n 
B 1 357 LEU 357 357 357 LEU LEU B . n 
B 1 358 MET 358 358 358 MET MET B . n 
B 1 359 ASP 359 359 359 ASP ASP B . n 
B 1 360 GLU 360 360 360 GLU GLU B . n 
B 1 361 GLY 361 361 361 GLY GLY B . n 
B 1 362 ALA 362 362 362 ALA ALA B . n 
B 1 363 HIS 363 363 363 HIS HIS B . n 
B 1 364 LEU 364 364 364 LEU LEU B . n 
B 1 365 HIS 365 365 365 HIS HIS B . n 
B 1 366 ILE 366 366 366 ILE ILE B . n 
B 1 367 TYR 367 367 367 TYR TYR B . n 
B 1 368 ASP 368 368 368 ASP ASP B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 LYS 370 370 370 LYS LYS B . n 
B 1 371 VAL 371 371 371 VAL VAL B . n 
B 1 372 PRO 372 372 372 PRO PRO B . n 
B 1 373 ARG 373 373 373 ARG ARG B . n 
B 1 374 GLU 374 374 374 GLU GLU B . n 
B 1 375 GLN 375 375 375 GLN GLN B . n 
B 1 376 ILE 376 376 376 ILE ILE B . n 
B 1 377 VAL 377 377 377 VAL VAL B . n 
B 1 378 VAL 378 378 378 VAL VAL B . n 
B 1 379 ASP 379 379 379 ASP ASP B . n 
B 1 380 LEU 380 380 380 LEU LEU B . n 
B 1 381 SER 381 381 381 SER SER B . n 
B 1 382 HIS 382 382 ?   ?   ?   B . n 
B 1 383 PRO 383 383 ?   ?   ?   B . n 
B 1 384 GLY 384 384 ?   ?   ?   B . n 
B 1 385 VAL 385 385 ?   ?   ?   B . n 
B 1 386 SER 386 386 ?   ?   ?   B . n 
B 1 387 GLU 387 387 ?   ?   ?   B . n 
B 1 388 ASP 388 388 ?   ?   ?   B . n 
B 1 389 ASP 389 389 ?   ?   ?   B . n 
B 1 390 GLN 390 390 390 GLN GLN B . n 
B 1 391 VAL 391 391 391 VAL VAL B . n 
B 1 392 SER 392 392 392 SER SER B . n 
B 1 393 ARG 393 393 393 ARG ARG B . n 
B 1 394 LEU 394 394 394 LEU LEU B . n 
B 1 395 VAL 395 395 395 VAL VAL B . n 
B 1 396 THR 396 396 396 THR THR B . n 
B 1 397 ILE 397 397 397 ILE ILE B . n 
B 1 398 SER 398 398 398 SER SER B . n 
B 1 399 LYS 399 399 399 LYS LYS B . n 
B 1 400 ASP 400 400 400 ASP ASP B . n 
B 1 401 PRO 401 401 401 PRO PRO B . n 
B 1 402 TYR 402 402 402 TYR TYR B . n 
B 1 403 GLU 403 403 403 GLU GLU B . n 
B 1 404 ALA 404 404 404 ALA ALA B . n 
B 1 405 CYS 405 405 405 CYS CYS B . n 
B 1 406 ASP 406 406 406 ASP ASP B . n 
B 1 407 GLY 407 407 407 GLY GLY B . n 
B 1 408 ALA 408 408 408 ALA ALA B . n 
B 1 409 HIS 409 409 409 HIS HIS B . n 
B 1 410 ALA 410 410 410 ALA ALA B . n 
B 1 411 VAL 411 411 411 VAL VAL B . n 
B 1 412 VAL 412 412 412 VAL VAL B . n 
B 1 413 ILE 413 413 413 ILE ILE B . n 
B 1 414 CYS 414 414 414 CYS CYS B . n 
B 1 415 THR 415 415 415 THR THR B . n 
B 1 416 GLU 416 416 416 GLU GLU B . n 
B 1 417 TRP 417 417 417 TRP TRP B . n 
B 1 418 ASP 418 418 418 ASP ASP B . n 
B 1 419 MET 419 419 419 MET MET B . n 
B 1 420 PHE 420 420 420 PHE PHE B . n 
B 1 421 LYS 421 421 421 LYS LYS B . n 
B 1 422 GLU 422 422 422 GLU GLU B . n 
B 1 423 LEU 423 423 423 LEU LEU B . n 
B 1 424 ASP 424 424 424 ASP ASP B . n 
B 1 425 TYR 425 425 425 TYR TYR B . n 
B 1 426 GLU 426 426 426 GLU GLU B . n 
B 1 427 ARG 427 427 427 ARG ARG B . n 
B 1 428 ILE 428 428 428 ILE ILE B . n 
B 1 429 HIS 429 429 429 HIS HIS B . n 
B 1 430 LYS 430 430 430 LYS LYS B . n 
B 1 431 LYS 431 431 431 LYS LYS B . n 
B 1 432 MET 432 432 432 MET MET B . n 
B 1 433 LEU 433 433 433 LEU LEU B . n 
B 1 434 LYS 434 434 434 LYS LYS B . n 
B 1 435 PRO 435 435 435 PRO PRO B . n 
B 1 436 ALA 436 436 436 ALA ALA B . n 
B 1 437 PHE 437 437 437 PHE PHE B . n 
B 1 438 ILE 438 438 438 ILE ILE B . n 
B 1 439 PHE 439 439 439 PHE PHE B . n 
B 1 440 ASP 440 440 440 ASP ASP B . n 
B 1 441 GLY 441 441 441 GLY GLY B . n 
B 1 442 ARG 442 442 442 ARG ARG B . n 
B 1 443 ARG 443 443 443 ARG ARG B . n 
B 1 444 VAL 444 444 444 VAL VAL B . n 
B 1 445 LEU 445 445 445 LEU LEU B . n 
B 1 446 ASP 446 446 446 ASP ASP B . n 
B 1 447 GLY 447 447 447 GLY GLY B . n 
B 1 448 LEU 448 448 448 LEU LEU B . n 
B 1 449 HIS 449 449 449 HIS HIS B . n 
B 1 450 ASN 450 450 450 ASN ASN B . n 
B 1 451 GLU 451 451 451 GLU GLU B . n 
B 1 452 LEU 452 452 452 LEU LEU B . n 
B 1 453 GLN 453 453 453 GLN GLN B . n 
B 1 454 THR 454 454 454 THR THR B . n 
B 1 455 ILE 455 455 455 ILE ILE B . n 
B 1 456 GLY 456 456 456 GLY GLY B . n 
B 1 457 PHE 457 457 457 PHE PHE B . n 
B 1 458 GLN 458 458 458 GLN GLN B . n 
B 1 459 ILE 459 459 459 ILE ILE B . n 
B 1 460 GLU 460 460 460 GLU GLU B . n 
B 1 461 THR 461 461 461 THR THR B . n 
B 1 462 ILE 462 462 462 ILE ILE B . n 
B 1 463 GLY 463 463 463 GLY GLY B . n 
B 1 464 LYS 464 464 464 LYS LYS B . n 
B 1 465 LYS 465 465 465 LYS LYS B . n 
B 1 466 VAL 466 466 ?   ?   ?   B . n 
B 1 467 SER 467 467 ?   ?   ?   B . n 
B 1 468 SER 468 468 ?   ?   ?   B . n 
B 1 469 LYS 469 469 ?   ?   ?   B . n 
B 1 470 ARG 470 470 ?   ?   ?   B . n 
B 1 471 ILE 471 471 ?   ?   ?   B . n 
B 1 472 PRO 472 472 ?   ?   ?   B . n 
B 1 473 TYR 473 473 ?   ?   ?   B . n 
B 1 474 ALA 474 474 ?   ?   ?   B . n 
B 1 475 PRO 475 475 ?   ?   ?   B . n 
B 1 476 SER 476 476 ?   ?   ?   B . n 
B 1 477 GLY 477 477 ?   ?   ?   B . n 
B 1 478 GLU 478 478 ?   ?   ?   B . n 
B 1 479 ILE 479 479 ?   ?   ?   B . n 
B 1 480 PRO 480 480 ?   ?   ?   B . n 
B 1 481 LYS 481 481 ?   ?   ?   B . n 
B 1 482 PHE 482 482 ?   ?   ?   B . n 
B 1 483 SER 483 483 ?   ?   ?   B . n 
B 1 484 LEU 484 484 ?   ?   ?   B . n 
B 1 485 GLN 485 485 ?   ?   ?   B . n 
B 1 486 ASP 486 486 ?   ?   ?   B . n 
B 1 487 PRO 487 487 ?   ?   ?   B . n 
B 1 488 PRO 488 488 ?   ?   ?   B . n 
B 1 489 ASN 489 489 ?   ?   ?   B . n 
B 1 490 LYS 490 490 ?   ?   ?   B . n 
B 1 491 LYS 491 491 ?   ?   ?   B . n 
B 1 492 PRO 492 492 ?   ?   ?   B . n 
B 1 493 LYS 493 493 ?   ?   ?   B . n 
B 1 494 VAL 494 494 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   PHE 2   2   2   PHE PHE C . n 
C 1 3   GLU 3   3   3   GLU GLU C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   LYS 5   5   5   LYS LYS C . n 
C 1 6   LYS 6   6   6   LYS LYS C . n 
C 1 7   ILE 7   7   7   ILE ILE C . n 
C 1 8   CYS 8   8   8   CYS CYS C . n 
C 1 9   CYS 9   9   9   CYS CYS C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  GLY 11  11  11  GLY GLY C . n 
C 1 12  ALA 12  12  12  ALA ALA C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  TYR 14  14  14  TYR TYR C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  GLY 16  16  16  GLY GLY C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  PRO 18  18  18  PRO PRO C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  CYS 20  20  20  CYS CYS C . n 
C 1 21  SER 21  21  21  SER SER C . n 
C 1 22  VAL 22  22  22  VAL VAL C . n 
C 1 23  ILE 23  23  23  ILE ILE C . n 
C 1 24  ALA 24  24  24  ALA ALA C . n 
C 1 25  HIS 25  25  25  HIS HIS C . n 
C 1 26  MET 26  26  26  MET MET C . n 
C 1 27  CYS 27  27  27  CYS CYS C . n 
C 1 28  PRO 28  28  28  PRO PRO C . n 
C 1 29  GLU 29  29  29  GLU GLU C . n 
C 1 30  ILE 30  30  30  ILE ILE C . n 
C 1 31  ARG 31  31  31  ARG ARG C . n 
C 1 32  VAL 32  32  32  VAL VAL C . n 
C 1 33  THR 33  33  33  THR THR C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  VAL 35  35  35  VAL VAL C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  VAL 37  37  37  VAL VAL C . n 
C 1 38  ASN 38  38  38  ASN ASN C . n 
C 1 39  GLU 39  39  39  GLU GLU C . n 
C 1 40  SER 40  40  40  SER SER C . n 
C 1 41  ARG 41  41  41  ARG ARG C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  ASN 43  43  43  ASN ASN C . n 
C 1 44  ALA 44  44  44  ALA ALA C . n 
C 1 45  TRP 45  45  45  TRP TRP C . n 
C 1 46  ASN 46  46  46  ASN ASN C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  PRO 48  48  48  PRO PRO C . n 
C 1 49  THR 49  49  49  THR THR C . n 
C 1 50  LEU 50  50  50  LEU LEU C . n 
C 1 51  PRO 51  51  51  PRO PRO C . n 
C 1 52  ILE 52  52  52  ILE ILE C . n 
C 1 53  TYR 53  53  53  TYR TYR C . n 
C 1 54  GLU 54  54  54  GLU GLU C . n 
C 1 55  PRO 55  55  55  PRO PRO C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  LEU 57  57  57  LEU LEU C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  GLU 59  59  59  GLU GLU C . n 
C 1 60  VAL 60  60  60  VAL VAL C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  SER 63  63  63  SER SER C . n 
C 1 64  CYS 64  64  64  CYS CYS C . n 
C 1 65  ARG 65  65  65  ARG ARG C . n 
C 1 66  GLY 66  66  66  GLY GLY C . n 
C 1 67  LYS 67  67  67  LYS LYS C . n 
C 1 68  ASN 68  68  68  ASN ASN C . n 
C 1 69  LEU 69  69  69  LEU LEU C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  PHE 71  71  71  PHE PHE C . n 
C 1 72  SER 72  72  72  SER SER C . n 
C 1 73  THR 73  73  73  THR THR C . n 
C 1 74  ASN 74  74  74  ASN ASN C . n 
C 1 75  ILE 75  75  75  ILE ILE C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  ASP 77  77  77  ASP ASP C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  LYS 80  80  80  LYS LYS C . n 
C 1 81  GLU 81  81  81  GLU GLU C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  ASP 83  83  83  ASP ASP C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  PHE 86  86  86  PHE PHE C . n 
C 1 87  ILE 87  87  87  ILE ILE C . n 
C 1 88  SER 88  88  88  SER SER C . n 
C 1 89  VAL 89  89  89  VAL VAL C . n 
C 1 90  ASN 90  90  90  ASN ASN C . n 
C 1 91  THR 91  91  91  THR THR C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  THR 93  93  93  THR THR C . n 
C 1 94  LYS 94  94  94  LYS LYS C . n 
C 1 95  THR 95  95  95  THR THR C . n 
C 1 96  TYR 96  96  96  TYR TYR C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  MET 98  98  98  MET MET C . n 
C 1 99  GLY 99  99  99  GLY GLY C . n 
C 1 100 LYS 100 100 100 LYS LYS C . n 
C 1 101 GLY 101 101 101 GLY GLY C . n 
C 1 102 ARG 102 102 102 ARG ARG C . n 
C 1 103 ALA 103 103 103 ALA ALA C . n 
C 1 104 ALA 104 104 104 ALA ALA C . n 
C 1 105 ASP 105 105 105 ASP ASP C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 LYS 107 107 107 LYS LYS C . n 
C 1 108 TYR 108 108 108 TYR TYR C . n 
C 1 109 ILE 109 109 109 ILE ILE C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 ALA 111 111 111 ALA ALA C . n 
C 1 112 CYS 112 112 112 CYS CYS C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 ARG 114 114 114 ARG ARG C . n 
C 1 115 ARG 115 115 115 ARG ARG C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 VAL 117 117 117 VAL VAL C . n 
C 1 118 GLN 118 118 118 GLN GLN C . n 
C 1 119 ASN 119 119 119 ASN ASN C . n 
C 1 120 SER 120 120 120 SER SER C . n 
C 1 121 ASN 121 121 121 ASN ASN C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 TYR 123 123 123 TYR TYR C . n 
C 1 124 LYS 124 124 124 LYS LYS C . n 
C 1 125 ILE 125 125 125 ILE ILE C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 GLU 128 128 128 GLU GLU C . n 
C 1 129 LYS 129 129 129 LYS LYS C . n 
C 1 130 SER 130 130 130 SER SER C . n 
C 1 131 THR 131 131 131 THR THR C . n 
C 1 132 VAL 132 132 132 VAL VAL C . n 
C 1 133 PRO 133 133 133 PRO PRO C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 ARG 135 135 135 ARG ARG C . n 
C 1 136 ALA 136 136 136 ALA ALA C . n 
C 1 137 ALA 137 137 137 ALA ALA C . n 
C 1 138 GLU 138 138 138 GLU GLU C . n 
C 1 139 SER 139 139 139 SER SER C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 ARG 141 141 141 ARG ARG C . n 
C 1 142 ARG 142 142 142 ARG ARG C . n 
C 1 143 ILE 143 143 143 ILE ILE C . n 
C 1 144 PHE 144 144 144 PHE PHE C . n 
C 1 145 ASP 145 145 145 ASP ASP C . n 
C 1 146 ALA 146 146 146 ALA ALA C . n 
C 1 147 ASN 147 147 147 ASN ASN C . n 
C 1 148 THR 148 148 148 THR THR C . n 
C 1 149 LYS 149 149 149 LYS LYS C . n 
C 1 150 PRO 150 150 150 PRO PRO C . n 
C 1 151 ASN 151 151 151 ASN ASN C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 ASN 153 153 153 ASN ASN C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 GLN 155 155 155 GLN GLN C . n 
C 1 156 VAL 156 156 156 VAL VAL C . n 
C 1 157 LEU 157 157 157 LEU LEU C . n 
C 1 158 SER 158 158 158 SER SER C . n 
C 1 159 ASN 159 159 159 ASN ASN C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 PHE 162 162 162 PHE PHE C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 ALA 164 164 164 ALA ALA C . n 
C 1 165 GLU 165 165 165 GLU GLU C . n 
C 1 166 GLY 166 166 166 GLY GLY C . n 
C 1 167 THR 167 167 167 THR THR C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 ILE 169 169 169 ILE ILE C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 LYS 173 173 173 LYS LYS C . n 
C 1 174 ASN 174 174 174 ASN ASN C . n 
C 1 175 PRO 175 175 175 PRO PRO C . n 
C 1 176 ASP 176 176 176 ASP ASP C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 LEU 179 179 179 LEU LEU C . n 
C 1 180 ILE 180 180 180 ILE ILE C . n 
C 1 181 GLY 181 181 181 GLY GLY C . n 
C 1 182 GLY 182 182 182 GLY GLY C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 GLU 184 184 184 GLU GLU C . n 
C 1 185 THR 185 185 185 THR THR C . n 
C 1 186 PRO 186 186 186 PRO PRO C . n 
C 1 187 GLU 187 187 187 GLU GLU C . n 
C 1 188 GLY 188 188 188 GLY GLY C . n 
C 1 189 GLN 189 189 189 GLN GLN C . n 
C 1 190 ARG 190 190 190 ARG ARG C . n 
C 1 191 ALA 191 191 191 ALA ALA C . n 
C 1 192 VAL 192 192 192 VAL VAL C . n 
C 1 193 GLN 193 193 193 GLN GLN C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 CYS 196 196 196 CYS CYS C . n 
C 1 197 ALA 197 197 197 ALA ALA C . n 
C 1 198 VAL 198 198 198 VAL VAL C . n 
C 1 199 TYR 199 199 199 TYR TYR C . n 
C 1 200 GLU 200 200 200 GLU GLU C . n 
C 1 201 HIS 201 201 201 HIS HIS C . n 
C 1 202 TRP 202 202 202 TRP TRP C . n 
C 1 203 VAL 203 203 203 VAL VAL C . n 
C 1 204 PRO 204 204 204 PRO PRO C . n 
C 1 205 ARG 205 205 205 ARG ARG C . n 
C 1 206 GLU 206 206 206 GLU GLU C . n 
C 1 207 LYS 207 207 207 LYS LYS C . n 
C 1 208 ILE 208 208 208 ILE ILE C . n 
C 1 209 LEU 209 209 209 LEU LEU C . n 
C 1 210 THR 210 210 210 THR THR C . n 
C 1 211 THR 211 211 211 THR THR C . n 
C 1 212 ASN 212 212 212 ASN ASN C . n 
C 1 213 THR 213 213 213 THR THR C . n 
C 1 214 TRP 214 214 214 TRP TRP C . n 
C 1 215 SER 215 215 215 SER SER C . n 
C 1 216 SER 216 216 216 SER SER C . n 
C 1 217 GLU 217 217 217 GLU GLU C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 SER 219 219 219 SER SER C . n 
C 1 220 LYS 220 220 220 LYS LYS C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 ASN 224 224 224 ASN ASN C . n 
C 1 225 ALA 225 225 225 ALA ALA C . n 
C 1 226 PHE 226 226 226 PHE PHE C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 GLN 229 229 229 GLN GLN C . n 
C 1 230 ARG 230 230 230 ARG ARG C . n 
C 1 231 ILE 231 231 231 ILE ILE C . n 
C 1 232 SER 232 232 232 SER SER C . n 
C 1 233 SER 233 233 233 SER SER C . n 
C 1 234 ILE 234 234 234 ILE ILE C . n 
C 1 235 ASN 235 235 235 ASN ASN C . n 
C 1 236 SER 236 236 236 SER SER C . n 
C 1 237 ILE 237 237 237 ILE ILE C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 CYS 241 241 241 CYS CYS C . n 
C 1 242 GLU 242 242 242 GLU GLU C . n 
C 1 243 ALA 243 243 243 ALA ALA C . n 
C 1 244 THR 244 244 244 THR THR C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 ASP 247 247 247 ASP ASP C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 GLU 249 249 249 GLU GLU C . n 
C 1 250 GLU 250 250 250 GLU GLU C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 ALA 252 252 252 ALA ALA C . n 
C 1 253 THR 253 253 253 THR THR C . n 
C 1 254 ALA 254 254 254 ALA ALA C . n 
C 1 255 ILE 255 255 255 ILE ILE C . n 
C 1 256 GLY 256 256 256 GLY GLY C . n 
C 1 257 MET 257 257 257 MET MET C . n 
C 1 258 ASP 258 258 258 ASP ASP C . n 
C 1 259 GLN 259 259 259 GLN GLN C . n 
C 1 260 ARG 260 260 260 ARG ARG C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 LYS 264 264 264 LYS LYS C . n 
C 1 265 PHE 265 265 265 PHE PHE C . n 
C 1 266 LEU 266 266 266 LEU LEU C . n 
C 1 267 LYS 267 267 267 LYS LYS C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 GLY 271 271 271 GLY GLY C . n 
C 1 272 PHE 272 272 272 PHE PHE C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 GLY 274 274 274 GLY GLY C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 CYS 276 276 276 CYS CYS C . n 
C 1 277 PHE 277 277 277 PHE PHE C . n 
C 1 278 GLN 278 278 278 GLN GLN C . n 
C 1 279 LYS 279 279 279 LYS LYS C . n 
C 1 280 ASP 280 280 280 ASP ASP C . n 
C 1 281 VAL 281 281 281 VAL VAL C . n 
C 1 282 LEU 282 282 282 LEU LEU C . n 
C 1 283 ASN 283 283 283 ASN ASN C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 VAL 285 285 285 VAL VAL C . n 
C 1 286 TYR 286 286 286 TYR TYR C . n 
C 1 287 LEU 287 287 287 LEU LEU C . n 
C 1 288 CYS 288 288 288 CYS CYS C . n 
C 1 289 GLU 289 289 289 GLU GLU C . n 
C 1 290 ALA 290 290 290 ALA ALA C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 ASN 292 292 292 ASN ASN C . n 
C 1 293 LEU 293 293 293 LEU LEU C . n 
C 1 294 PRO 294 294 294 PRO PRO C . n 
C 1 295 GLU 295 295 295 GLU GLU C . n 
C 1 296 VAL 296 296 296 VAL VAL C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 ARG 298 298 298 ARG ARG C . n 
C 1 299 TYR 299 299 299 TYR TYR C . n 
C 1 300 TRP 300 300 300 TRP TRP C . n 
C 1 301 GLN 301 301 301 GLN GLN C . n 
C 1 302 GLN 302 302 302 GLN GLN C . n 
C 1 303 VAL 303 303 303 VAL VAL C . n 
C 1 304 ILE 304 304 304 ILE ILE C . n 
C 1 305 ASP 305 305 305 ASP ASP C . n 
C 1 306 MET 306 306 306 MET MET C . n 
C 1 307 ASN 307 307 307 ASN ASN C . n 
C 1 308 ASP 308 308 308 ASP ASP C . n 
C 1 309 TYR 309 309 309 TYR TYR C . n 
C 1 310 GLN 310 310 310 GLN GLN C . n 
C 1 311 ARG 311 311 311 ARG ARG C . n 
C 1 312 ARG 312 312 312 ARG ARG C . n 
C 1 313 ARG 313 313 313 ARG ARG C . n 
C 1 314 PHE 314 314 314 PHE PHE C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 SER 316 316 316 SER SER C . n 
C 1 317 ARG 317 317 317 ARG ARG C . n 
C 1 318 ILE 318 318 318 ILE ILE C . n 
C 1 319 ILE 319 319 319 ILE ILE C . n 
C 1 320 ASP 320 320 320 ASP ASP C . n 
C 1 321 SER 321 321 321 SER SER C . n 
C 1 322 LEU 322 322 322 LEU LEU C . n 
C 1 323 PHE 323 323 323 PHE PHE C . n 
C 1 324 ASN 324 324 324 ASN ASN C . n 
C 1 325 THR 325 325 325 THR THR C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 THR 327 327 327 THR THR C . n 
C 1 328 ASP 328 328 328 ASP ASP C . n 
C 1 329 LYS 329 329 329 LYS LYS C . n 
C 1 330 LYS 330 330 330 LYS LYS C . n 
C 1 331 ILE 331 331 331 ILE ILE C . n 
C 1 332 ALA 332 332 332 ALA ALA C . n 
C 1 333 ILE 333 333 333 ILE ILE C . n 
C 1 334 LEU 334 334 334 LEU LEU C . n 
C 1 335 GLY 335 335 335 GLY GLY C . n 
C 1 336 PHE 336 336 336 PHE PHE C . n 
C 1 337 ALA 337 337 337 ALA ALA C . n 
C 1 338 PHE 338 338 338 PHE PHE C . n 
C 1 339 LYS 339 339 339 LYS LYS C . n 
C 1 340 LYS 340 340 340 LYS LYS C . n 
C 1 341 ASP 341 341 341 ASP ASP C . n 
C 1 342 THR 342 342 342 THR THR C . n 
C 1 343 GLY 343 343 343 GLY GLY C . n 
C 1 344 ASP 344 344 344 ASP ASP C . n 
C 1 345 THR 345 345 345 THR THR C . n 
C 1 346 ARG 346 346 346 ARG ARG C . n 
C 1 347 GLU 347 347 347 GLU GLU C . n 
C 1 348 SER 348 348 348 SER SER C . n 
C 1 349 SER 349 349 349 SER SER C . n 
C 1 350 SER 350 350 350 SER SER C . n 
C 1 351 ILE 351 351 351 ILE ILE C . n 
C 1 352 TYR 352 352 352 TYR TYR C . n 
C 1 353 ILE 353 353 353 ILE ILE C . n 
C 1 354 SER 354 354 354 SER SER C . n 
C 1 355 LYS 355 355 355 LYS LYS C . n 
C 1 356 TYR 356 356 356 TYR TYR C . n 
C 1 357 LEU 357 357 357 LEU LEU C . n 
C 1 358 MET 358 358 358 MET MET C . n 
C 1 359 ASP 359 359 359 ASP ASP C . n 
C 1 360 GLU 360 360 360 GLU GLU C . n 
C 1 361 GLY 361 361 361 GLY GLY C . n 
C 1 362 ALA 362 362 362 ALA ALA C . n 
C 1 363 HIS 363 363 363 HIS HIS C . n 
C 1 364 LEU 364 364 364 LEU LEU C . n 
C 1 365 HIS 365 365 365 HIS HIS C . n 
C 1 366 ILE 366 366 366 ILE ILE C . n 
C 1 367 TYR 367 367 367 TYR TYR C . n 
C 1 368 ASP 368 368 368 ASP ASP C . n 
C 1 369 PRO 369 369 369 PRO PRO C . n 
C 1 370 LYS 370 370 370 LYS LYS C . n 
C 1 371 VAL 371 371 371 VAL VAL C . n 
C 1 372 PRO 372 372 372 PRO PRO C . n 
C 1 373 ARG 373 373 373 ARG ARG C . n 
C 1 374 GLU 374 374 374 GLU GLU C . n 
C 1 375 GLN 375 375 375 GLN GLN C . n 
C 1 376 ILE 376 376 376 ILE ILE C . n 
C 1 377 VAL 377 377 377 VAL VAL C . n 
C 1 378 VAL 378 378 378 VAL VAL C . n 
C 1 379 ASP 379 379 379 ASP ASP C . n 
C 1 380 LEU 380 380 380 LEU LEU C . n 
C 1 381 SER 381 381 ?   ?   ?   C . n 
C 1 382 HIS 382 382 ?   ?   ?   C . n 
C 1 383 PRO 383 383 ?   ?   ?   C . n 
C 1 384 GLY 384 384 ?   ?   ?   C . n 
C 1 385 VAL 385 385 ?   ?   ?   C . n 
C 1 386 SER 386 386 ?   ?   ?   C . n 
C 1 387 GLU 387 387 ?   ?   ?   C . n 
C 1 388 ASP 388 388 ?   ?   ?   C . n 
C 1 389 ASP 389 389 ?   ?   ?   C . n 
C 1 390 GLN 390 390 390 GLN GLN C . n 
C 1 391 VAL 391 391 391 VAL VAL C . n 
C 1 392 SER 392 392 392 SER SER C . n 
C 1 393 ARG 393 393 393 ARG ARG C . n 
C 1 394 LEU 394 394 394 LEU LEU C . n 
C 1 395 VAL 395 395 395 VAL VAL C . n 
C 1 396 THR 396 396 396 THR THR C . n 
C 1 397 ILE 397 397 397 ILE ILE C . n 
C 1 398 SER 398 398 398 SER SER C . n 
C 1 399 LYS 399 399 399 LYS LYS C . n 
C 1 400 ASP 400 400 400 ASP ASP C . n 
C 1 401 PRO 401 401 401 PRO PRO C . n 
C 1 402 TYR 402 402 402 TYR TYR C . n 
C 1 403 GLU 403 403 403 GLU GLU C . n 
C 1 404 ALA 404 404 404 ALA ALA C . n 
C 1 405 CYS 405 405 405 CYS CYS C . n 
C 1 406 ASP 406 406 406 ASP ASP C . n 
C 1 407 GLY 407 407 407 GLY GLY C . n 
C 1 408 ALA 408 408 408 ALA ALA C . n 
C 1 409 HIS 409 409 409 HIS HIS C . n 
C 1 410 ALA 410 410 410 ALA ALA C . n 
C 1 411 VAL 411 411 411 VAL VAL C . n 
C 1 412 VAL 412 412 412 VAL VAL C . n 
C 1 413 ILE 413 413 413 ILE ILE C . n 
C 1 414 CYS 414 414 414 CYS CYS C . n 
C 1 415 THR 415 415 415 THR THR C . n 
C 1 416 GLU 416 416 416 GLU GLU C . n 
C 1 417 TRP 417 417 417 TRP TRP C . n 
C 1 418 ASP 418 418 418 ASP ASP C . n 
C 1 419 MET 419 419 419 MET MET C . n 
C 1 420 PHE 420 420 420 PHE PHE C . n 
C 1 421 LYS 421 421 421 LYS LYS C . n 
C 1 422 GLU 422 422 422 GLU GLU C . n 
C 1 423 LEU 423 423 423 LEU LEU C . n 
C 1 424 ASP 424 424 424 ASP ASP C . n 
C 1 425 TYR 425 425 425 TYR TYR C . n 
C 1 426 GLU 426 426 426 GLU GLU C . n 
C 1 427 ARG 427 427 427 ARG ARG C . n 
C 1 428 ILE 428 428 428 ILE ILE C . n 
C 1 429 HIS 429 429 429 HIS HIS C . n 
C 1 430 LYS 430 430 430 LYS LYS C . n 
C 1 431 LYS 431 431 431 LYS LYS C . n 
C 1 432 MET 432 432 432 MET MET C . n 
C 1 433 LEU 433 433 433 LEU LEU C . n 
C 1 434 LYS 434 434 434 LYS LYS C . n 
C 1 435 PRO 435 435 435 PRO PRO C . n 
C 1 436 ALA 436 436 436 ALA ALA C . n 
C 1 437 PHE 437 437 437 PHE PHE C . n 
C 1 438 ILE 438 438 438 ILE ILE C . n 
C 1 439 PHE 439 439 439 PHE PHE C . n 
C 1 440 ASP 440 440 440 ASP ASP C . n 
C 1 441 GLY 441 441 441 GLY GLY C . n 
C 1 442 ARG 442 442 442 ARG ARG C . n 
C 1 443 ARG 443 443 443 ARG ARG C . n 
C 1 444 VAL 444 444 444 VAL VAL C . n 
C 1 445 LEU 445 445 445 LEU LEU C . n 
C 1 446 ASP 446 446 446 ASP ASP C . n 
C 1 447 GLY 447 447 447 GLY GLY C . n 
C 1 448 LEU 448 448 448 LEU LEU C . n 
C 1 449 HIS 449 449 449 HIS HIS C . n 
C 1 450 ASN 450 450 450 ASN ASN C . n 
C 1 451 GLU 451 451 451 GLU GLU C . n 
C 1 452 LEU 452 452 452 LEU LEU C . n 
C 1 453 GLN 453 453 453 GLN GLN C . n 
C 1 454 THR 454 454 454 THR THR C . n 
C 1 455 ILE 455 455 455 ILE ILE C . n 
C 1 456 GLY 456 456 456 GLY GLY C . n 
C 1 457 PHE 457 457 457 PHE PHE C . n 
C 1 458 GLN 458 458 458 GLN GLN C . n 
C 1 459 ILE 459 459 459 ILE ILE C . n 
C 1 460 GLU 460 460 460 GLU GLU C . n 
C 1 461 THR 461 461 461 THR THR C . n 
C 1 462 ILE 462 462 462 ILE ILE C . n 
C 1 463 GLY 463 463 463 GLY GLY C . n 
C 1 464 LYS 464 464 464 LYS LYS C . n 
C 1 465 LYS 465 465 465 LYS LYS C . n 
C 1 466 VAL 466 466 ?   ?   ?   C . n 
C 1 467 SER 467 467 ?   ?   ?   C . n 
C 1 468 SER 468 468 ?   ?   ?   C . n 
C 1 469 LYS 469 469 ?   ?   ?   C . n 
C 1 470 ARG 470 470 ?   ?   ?   C . n 
C 1 471 ILE 471 471 ?   ?   ?   C . n 
C 1 472 PRO 472 472 ?   ?   ?   C . n 
C 1 473 TYR 473 473 ?   ?   ?   C . n 
C 1 474 ALA 474 474 ?   ?   ?   C . n 
C 1 475 PRO 475 475 ?   ?   ?   C . n 
C 1 476 SER 476 476 ?   ?   ?   C . n 
C 1 477 GLY 477 477 ?   ?   ?   C . n 
C 1 478 GLU 478 478 ?   ?   ?   C . n 
C 1 479 ILE 479 479 ?   ?   ?   C . n 
C 1 480 PRO 480 480 ?   ?   ?   C . n 
C 1 481 LYS 481 481 ?   ?   ?   C . n 
C 1 482 PHE 482 482 ?   ?   ?   C . n 
C 1 483 SER 483 483 ?   ?   ?   C . n 
C 1 484 LEU 484 484 ?   ?   ?   C . n 
C 1 485 GLN 485 485 ?   ?   ?   C . n 
C 1 486 ASP 486 486 ?   ?   ?   C . n 
C 1 487 PRO 487 487 ?   ?   ?   C . n 
C 1 488 PRO 488 488 ?   ?   ?   C . n 
C 1 489 ASN 489 489 ?   ?   ?   C . n 
C 1 490 LYS 490 490 ?   ?   ?   C . n 
C 1 491 LYS 491 491 ?   ?   ?   C . n 
C 1 492 PRO 492 492 ?   ?   ?   C . n 
C 1 493 LYS 493 493 ?   ?   ?   C . n 
C 1 494 VAL 494 494 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   PHE 2   2   ?   ?   ?   D . n 
D 1 3   GLU 3   3   ?   ?   ?   D . n 
D 1 4   ILE 4   4   ?   ?   ?   D . n 
D 1 5   LYS 5   5   ?   ?   ?   D . n 
D 1 6   LYS 6   6   ?   ?   ?   D . n 
D 1 7   ILE 7   7   ?   ?   ?   D . n 
D 1 8   CYS 8   8   ?   ?   ?   D . n 
D 1 9   CYS 9   9   ?   ?   ?   D . n 
D 1 10  ILE 10  10  ?   ?   ?   D . n 
D 1 11  GLY 11  11  ?   ?   ?   D . n 
D 1 12  ALA 12  12  ?   ?   ?   D . n 
D 1 13  GLY 13  13  ?   ?   ?   D . n 
D 1 14  TYR 14  14  ?   ?   ?   D . n 
D 1 15  VAL 15  15  ?   ?   ?   D . n 
D 1 16  GLY 16  16  ?   ?   ?   D . n 
D 1 17  GLY 17  17  ?   ?   ?   D . n 
D 1 18  PRO 18  18  ?   ?   ?   D . n 
D 1 19  THR 19  19  ?   ?   ?   D . n 
D 1 20  CYS 20  20  ?   ?   ?   D . n 
D 1 21  SER 21  21  ?   ?   ?   D . n 
D 1 22  VAL 22  22  ?   ?   ?   D . n 
D 1 23  ILE 23  23  ?   ?   ?   D . n 
D 1 24  ALA 24  24  ?   ?   ?   D . n 
D 1 25  HIS 25  25  ?   ?   ?   D . n 
D 1 26  MET 26  26  ?   ?   ?   D . n 
D 1 27  CYS 27  27  ?   ?   ?   D . n 
D 1 28  PRO 28  28  ?   ?   ?   D . n 
D 1 29  GLU 29  29  ?   ?   ?   D . n 
D 1 30  ILE 30  30  ?   ?   ?   D . n 
D 1 31  ARG 31  31  ?   ?   ?   D . n 
D 1 32  VAL 32  32  ?   ?   ?   D . n 
D 1 33  THR 33  33  ?   ?   ?   D . n 
D 1 34  VAL 34  34  ?   ?   ?   D . n 
D 1 35  VAL 35  35  ?   ?   ?   D . n 
D 1 36  ASP 36  36  ?   ?   ?   D . n 
D 1 37  VAL 37  37  ?   ?   ?   D . n 
D 1 38  ASN 38  38  ?   ?   ?   D . n 
D 1 39  GLU 39  39  ?   ?   ?   D . n 
D 1 40  SER 40  40  ?   ?   ?   D . n 
D 1 41  ARG 41  41  ?   ?   ?   D . n 
D 1 42  ILE 42  42  ?   ?   ?   D . n 
D 1 43  ASN 43  43  ?   ?   ?   D . n 
D 1 44  ALA 44  44  ?   ?   ?   D . n 
D 1 45  TRP 45  45  ?   ?   ?   D . n 
D 1 46  ASN 46  46  ?   ?   ?   D . n 
D 1 47  SER 47  47  ?   ?   ?   D . n 
D 1 48  PRO 48  48  ?   ?   ?   D . n 
D 1 49  THR 49  49  ?   ?   ?   D . n 
D 1 50  LEU 50  50  ?   ?   ?   D . n 
D 1 51  PRO 51  51  ?   ?   ?   D . n 
D 1 52  ILE 52  52  ?   ?   ?   D . n 
D 1 53  TYR 53  53  ?   ?   ?   D . n 
D 1 54  GLU 54  54  ?   ?   ?   D . n 
D 1 55  PRO 55  55  ?   ?   ?   D . n 
D 1 56  GLY 56  56  ?   ?   ?   D . n 
D 1 57  LEU 57  57  ?   ?   ?   D . n 
D 1 58  LYS 58  58  ?   ?   ?   D . n 
D 1 59  GLU 59  59  ?   ?   ?   D . n 
D 1 60  VAL 60  60  ?   ?   ?   D . n 
D 1 61  VAL 61  61  ?   ?   ?   D . n 
D 1 62  GLU 62  62  ?   ?   ?   D . n 
D 1 63  SER 63  63  ?   ?   ?   D . n 
D 1 64  CYS 64  64  ?   ?   ?   D . n 
D 1 65  ARG 65  65  ?   ?   ?   D . n 
D 1 66  GLY 66  66  ?   ?   ?   D . n 
D 1 67  LYS 67  67  ?   ?   ?   D . n 
D 1 68  ASN 68  68  ?   ?   ?   D . n 
D 1 69  LEU 69  69  ?   ?   ?   D . n 
D 1 70  PHE 70  70  ?   ?   ?   D . n 
D 1 71  PHE 71  71  ?   ?   ?   D . n 
D 1 72  SER 72  72  ?   ?   ?   D . n 
D 1 73  THR 73  73  ?   ?   ?   D . n 
D 1 74  ASN 74  74  ?   ?   ?   D . n 
D 1 75  ILE 75  75  ?   ?   ?   D . n 
D 1 76  ASP 76  76  ?   ?   ?   D . n 
D 1 77  ASP 77  77  ?   ?   ?   D . n 
D 1 78  ALA 78  78  ?   ?   ?   D . n 
D 1 79  ILE 79  79  ?   ?   ?   D . n 
D 1 80  LYS 80  80  ?   ?   ?   D . n 
D 1 81  GLU 81  81  ?   ?   ?   D . n 
D 1 82  ALA 82  82  ?   ?   ?   D . n 
D 1 83  ASP 83  83  ?   ?   ?   D . n 
D 1 84  LEU 84  84  ?   ?   ?   D . n 
D 1 85  VAL 85  85  ?   ?   ?   D . n 
D 1 86  PHE 86  86  ?   ?   ?   D . n 
D 1 87  ILE 87  87  ?   ?   ?   D . n 
D 1 88  SER 88  88  ?   ?   ?   D . n 
D 1 89  VAL 89  89  ?   ?   ?   D . n 
D 1 90  ASN 90  90  ?   ?   ?   D . n 
D 1 91  THR 91  91  ?   ?   ?   D . n 
D 1 92  PRO 92  92  ?   ?   ?   D . n 
D 1 93  THR 93  93  ?   ?   ?   D . n 
D 1 94  LYS 94  94  ?   ?   ?   D . n 
D 1 95  THR 95  95  ?   ?   ?   D . n 
D 1 96  TYR 96  96  ?   ?   ?   D . n 
D 1 97  GLY 97  97  ?   ?   ?   D . n 
D 1 98  MET 98  98  ?   ?   ?   D . n 
D 1 99  GLY 99  99  ?   ?   ?   D . n 
D 1 100 LYS 100 100 ?   ?   ?   D . n 
D 1 101 GLY 101 101 ?   ?   ?   D . n 
D 1 102 ARG 102 102 ?   ?   ?   D . n 
D 1 103 ALA 103 103 ?   ?   ?   D . n 
D 1 104 ALA 104 104 ?   ?   ?   D . n 
D 1 105 ASP 105 105 ?   ?   ?   D . n 
D 1 106 LEU 106 106 ?   ?   ?   D . n 
D 1 107 LYS 107 107 ?   ?   ?   D . n 
D 1 108 TYR 108 108 ?   ?   ?   D . n 
D 1 109 ILE 109 109 ?   ?   ?   D . n 
D 1 110 GLU 110 110 ?   ?   ?   D . n 
D 1 111 ALA 111 111 ?   ?   ?   D . n 
D 1 112 CYS 112 112 ?   ?   ?   D . n 
D 1 113 ALA 113 113 ?   ?   ?   D . n 
D 1 114 ARG 114 114 ?   ?   ?   D . n 
D 1 115 ARG 115 115 ?   ?   ?   D . n 
D 1 116 ILE 116 116 ?   ?   ?   D . n 
D 1 117 VAL 117 117 ?   ?   ?   D . n 
D 1 118 GLN 118 118 ?   ?   ?   D . n 
D 1 119 ASN 119 119 ?   ?   ?   D . n 
D 1 120 SER 120 120 ?   ?   ?   D . n 
D 1 121 ASN 121 121 ?   ?   ?   D . n 
D 1 122 GLY 122 122 ?   ?   ?   D . n 
D 1 123 TYR 123 123 ?   ?   ?   D . n 
D 1 124 LYS 124 124 ?   ?   ?   D . n 
D 1 125 ILE 125 125 ?   ?   ?   D . n 
D 1 126 VAL 126 126 ?   ?   ?   D . n 
D 1 127 THR 127 127 ?   ?   ?   D . n 
D 1 128 GLU 128 128 ?   ?   ?   D . n 
D 1 129 LYS 129 129 ?   ?   ?   D . n 
D 1 130 SER 130 130 ?   ?   ?   D . n 
D 1 131 THR 131 131 ?   ?   ?   D . n 
D 1 132 VAL 132 132 ?   ?   ?   D . n 
D 1 133 PRO 133 133 ?   ?   ?   D . n 
D 1 134 VAL 134 134 ?   ?   ?   D . n 
D 1 135 ARG 135 135 ?   ?   ?   D . n 
D 1 136 ALA 136 136 ?   ?   ?   D . n 
D 1 137 ALA 137 137 ?   ?   ?   D . n 
D 1 138 GLU 138 138 ?   ?   ?   D . n 
D 1 139 SER 139 139 ?   ?   ?   D . n 
D 1 140 ILE 140 140 ?   ?   ?   D . n 
D 1 141 ARG 141 141 ?   ?   ?   D . n 
D 1 142 ARG 142 142 ?   ?   ?   D . n 
D 1 143 ILE 143 143 ?   ?   ?   D . n 
D 1 144 PHE 144 144 ?   ?   ?   D . n 
D 1 145 ASP 145 145 ?   ?   ?   D . n 
D 1 146 ALA 146 146 ?   ?   ?   D . n 
D 1 147 ASN 147 147 ?   ?   ?   D . n 
D 1 148 THR 148 148 ?   ?   ?   D . n 
D 1 149 LYS 149 149 ?   ?   ?   D . n 
D 1 150 PRO 150 150 ?   ?   ?   D . n 
D 1 151 ASN 151 151 ?   ?   ?   D . n 
D 1 152 LEU 152 152 ?   ?   ?   D . n 
D 1 153 ASN 153 153 ?   ?   ?   D . n 
D 1 154 LEU 154 154 ?   ?   ?   D . n 
D 1 155 GLN 155 155 ?   ?   ?   D . n 
D 1 156 VAL 156 156 ?   ?   ?   D . n 
D 1 157 LEU 157 157 ?   ?   ?   D . n 
D 1 158 SER 158 158 ?   ?   ?   D . n 
D 1 159 ASN 159 159 ?   ?   ?   D . n 
D 1 160 PRO 160 160 ?   ?   ?   D . n 
D 1 161 GLU 161 161 ?   ?   ?   D . n 
D 1 162 PHE 162 162 ?   ?   ?   D . n 
D 1 163 LEU 163 163 ?   ?   ?   D . n 
D 1 164 ALA 164 164 ?   ?   ?   D . n 
D 1 165 GLU 165 165 ?   ?   ?   D . n 
D 1 166 GLY 166 166 ?   ?   ?   D . n 
D 1 167 THR 167 167 ?   ?   ?   D . n 
D 1 168 ALA 168 168 ?   ?   ?   D . n 
D 1 169 ILE 169 169 ?   ?   ?   D . n 
D 1 170 LYS 170 170 ?   ?   ?   D . n 
D 1 171 ASP 171 171 ?   ?   ?   D . n 
D 1 172 LEU 172 172 ?   ?   ?   D . n 
D 1 173 LYS 173 173 ?   ?   ?   D . n 
D 1 174 ASN 174 174 ?   ?   ?   D . n 
D 1 175 PRO 175 175 ?   ?   ?   D . n 
D 1 176 ASP 176 176 ?   ?   ?   D . n 
D 1 177 ARG 177 177 ?   ?   ?   D . n 
D 1 178 VAL 178 178 ?   ?   ?   D . n 
D 1 179 LEU 179 179 ?   ?   ?   D . n 
D 1 180 ILE 180 180 ?   ?   ?   D . n 
D 1 181 GLY 181 181 ?   ?   ?   D . n 
D 1 182 GLY 182 182 ?   ?   ?   D . n 
D 1 183 ASP 183 183 ?   ?   ?   D . n 
D 1 184 GLU 184 184 ?   ?   ?   D . n 
D 1 185 THR 185 185 ?   ?   ?   D . n 
D 1 186 PRO 186 186 ?   ?   ?   D . n 
D 1 187 GLU 187 187 ?   ?   ?   D . n 
D 1 188 GLY 188 188 ?   ?   ?   D . n 
D 1 189 GLN 189 189 ?   ?   ?   D . n 
D 1 190 ARG 190 190 ?   ?   ?   D . n 
D 1 191 ALA 191 191 ?   ?   ?   D . n 
D 1 192 VAL 192 192 ?   ?   ?   D . n 
D 1 193 GLN 193 193 ?   ?   ?   D . n 
D 1 194 ALA 194 194 ?   ?   ?   D . n 
D 1 195 LEU 195 195 ?   ?   ?   D . n 
D 1 196 CYS 196 196 ?   ?   ?   D . n 
D 1 197 ALA 197 197 ?   ?   ?   D . n 
D 1 198 VAL 198 198 ?   ?   ?   D . n 
D 1 199 TYR 199 199 ?   ?   ?   D . n 
D 1 200 GLU 200 200 ?   ?   ?   D . n 
D 1 201 HIS 201 201 ?   ?   ?   D . n 
D 1 202 TRP 202 202 ?   ?   ?   D . n 
D 1 203 VAL 203 203 ?   ?   ?   D . n 
D 1 204 PRO 204 204 ?   ?   ?   D . n 
D 1 205 ARG 205 205 ?   ?   ?   D . n 
D 1 206 GLU 206 206 ?   ?   ?   D . n 
D 1 207 LYS 207 207 ?   ?   ?   D . n 
D 1 208 ILE 208 208 ?   ?   ?   D . n 
D 1 209 LEU 209 209 ?   ?   ?   D . n 
D 1 210 THR 210 210 ?   ?   ?   D . n 
D 1 211 THR 211 211 ?   ?   ?   D . n 
D 1 212 ASN 212 212 ?   ?   ?   D . n 
D 1 213 THR 213 213 ?   ?   ?   D . n 
D 1 214 TRP 214 214 214 TRP TRP D . n 
D 1 215 SER 215 215 215 SER SER D . n 
D 1 216 SER 216 216 216 SER SER D . n 
D 1 217 GLU 217 217 217 GLU GLU D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 SER 219 219 219 SER SER D . n 
D 1 220 LYS 220 220 220 LYS LYS D . n 
D 1 221 LEU 221 221 221 LEU LEU D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 ASN 224 224 224 ASN ASN D . n 
D 1 225 ALA 225 225 225 ALA ALA D . n 
D 1 226 PHE 226 226 226 PHE PHE D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 GLN 229 229 229 GLN GLN D . n 
D 1 230 ARG 230 230 230 ARG ARG D . n 
D 1 231 ILE 231 231 231 ILE ILE D . n 
D 1 232 SER 232 232 232 SER SER D . n 
D 1 233 SER 233 233 233 SER SER D . n 
D 1 234 ILE 234 234 234 ILE ILE D . n 
D 1 235 ASN 235 235 235 ASN ASN D . n 
D 1 236 SER 236 236 236 SER SER D . n 
D 1 237 ILE 237 237 237 ILE ILE D . n 
D 1 238 SER 238 238 238 SER SER D . n 
D 1 239 ALA 239 239 239 ALA ALA D . n 
D 1 240 LEU 240 240 240 LEU LEU D . n 
D 1 241 CYS 241 241 241 CYS CYS D . n 
D 1 242 GLU 242 242 242 GLU GLU D . n 
D 1 243 ALA 243 243 243 ALA ALA D . n 
D 1 244 THR 244 244 244 THR THR D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 ASP 247 247 247 ASP ASP D . n 
D 1 248 VAL 248 248 248 VAL VAL D . n 
D 1 249 GLU 249 249 249 GLU GLU D . n 
D 1 250 GLU 250 250 250 GLU GLU D . n 
D 1 251 VAL 251 251 251 VAL VAL D . n 
D 1 252 ALA 252 252 252 ALA ALA D . n 
D 1 253 THR 253 253 253 THR THR D . n 
D 1 254 ALA 254 254 254 ALA ALA D . n 
D 1 255 ILE 255 255 255 ILE ILE D . n 
D 1 256 GLY 256 256 256 GLY GLY D . n 
D 1 257 MET 257 257 257 MET MET D . n 
D 1 258 ASP 258 258 258 ASP ASP D . n 
D 1 259 GLN 259 259 259 GLN GLN D . n 
D 1 260 ARG 260 260 260 ARG ARG D . n 
D 1 261 ILE 261 261 261 ILE ILE D . n 
D 1 262 GLY 262 262 262 GLY GLY D . n 
D 1 263 ASN 263 263 263 ASN ASN D . n 
D 1 264 LYS 264 264 264 LYS LYS D . n 
D 1 265 PHE 265 265 265 PHE PHE D . n 
D 1 266 LEU 266 266 266 LEU LEU D . n 
D 1 267 LYS 267 267 267 LYS LYS D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 SER 269 269 269 SER SER D . n 
D 1 270 VAL 270 270 270 VAL VAL D . n 
D 1 271 GLY 271 271 271 GLY GLY D . n 
D 1 272 PHE 272 272 272 PHE PHE D . n 
D 1 273 GLY 273 273 273 GLY GLY D . n 
D 1 274 GLY 274 274 274 GLY GLY D . n 
D 1 275 SER 275 275 275 SER SER D . n 
D 1 276 CYS 276 276 276 CYS CYS D . n 
D 1 277 PHE 277 277 277 PHE PHE D . n 
D 1 278 GLN 278 278 278 GLN GLN D . n 
D 1 279 LYS 279 279 279 LYS LYS D . n 
D 1 280 ASP 280 280 280 ASP ASP D . n 
D 1 281 VAL 281 281 281 VAL VAL D . n 
D 1 282 LEU 282 282 282 LEU LEU D . n 
D 1 283 ASN 283 283 283 ASN ASN D . n 
D 1 284 LEU 284 284 284 LEU LEU D . n 
D 1 285 VAL 285 285 285 VAL VAL D . n 
D 1 286 TYR 286 286 286 TYR TYR D . n 
D 1 287 LEU 287 287 287 LEU LEU D . n 
D 1 288 CYS 288 288 288 CYS CYS D . n 
D 1 289 GLU 289 289 289 GLU GLU D . n 
D 1 290 ALA 290 290 290 ALA ALA D . n 
D 1 291 LEU 291 291 291 LEU LEU D . n 
D 1 292 ASN 292 292 292 ASN ASN D . n 
D 1 293 LEU 293 293 293 LEU LEU D . n 
D 1 294 PRO 294 294 294 PRO PRO D . n 
D 1 295 GLU 295 295 295 GLU GLU D . n 
D 1 296 VAL 296 296 296 VAL VAL D . n 
D 1 297 ALA 297 297 297 ALA ALA D . n 
D 1 298 ARG 298 298 298 ARG ARG D . n 
D 1 299 TYR 299 299 299 TYR TYR D . n 
D 1 300 TRP 300 300 300 TRP TRP D . n 
D 1 301 GLN 301 301 301 GLN GLN D . n 
D 1 302 GLN 302 302 302 GLN GLN D . n 
D 1 303 VAL 303 303 303 VAL VAL D . n 
D 1 304 ILE 304 304 304 ILE ILE D . n 
D 1 305 ASP 305 305 305 ASP ASP D . n 
D 1 306 MET 306 306 306 MET MET D . n 
D 1 307 ASN 307 307 307 ASN ASN D . n 
D 1 308 ASP 308 308 308 ASP ASP D . n 
D 1 309 TYR 309 309 309 TYR TYR D . n 
D 1 310 GLN 310 310 310 GLN GLN D . n 
D 1 311 ARG 311 311 311 ARG ARG D . n 
D 1 312 ARG 312 312 312 ARG ARG D . n 
D 1 313 ARG 313 313 313 ARG ARG D . n 
D 1 314 PHE 314 314 314 PHE PHE D . n 
D 1 315 ALA 315 315 315 ALA ALA D . n 
D 1 316 SER 316 316 316 SER SER D . n 
D 1 317 ARG 317 317 317 ARG ARG D . n 
D 1 318 ILE 318 318 318 ILE ILE D . n 
D 1 319 ILE 319 319 319 ILE ILE D . n 
D 1 320 ASP 320 320 320 ASP ASP D . n 
D 1 321 SER 321 321 321 SER SER D . n 
D 1 322 LEU 322 322 322 LEU LEU D . n 
D 1 323 PHE 323 323 323 PHE PHE D . n 
D 1 324 ASN 324 324 324 ASN ASN D . n 
D 1 325 THR 325 325 325 THR THR D . n 
D 1 326 VAL 326 326 326 VAL VAL D . n 
D 1 327 THR 327 327 327 THR THR D . n 
D 1 328 ASP 328 328 328 ASP ASP D . n 
D 1 329 LYS 329 329 329 LYS LYS D . n 
D 1 330 LYS 330 330 330 LYS LYS D . n 
D 1 331 ILE 331 331 331 ILE ILE D . n 
D 1 332 ALA 332 332 332 ALA ALA D . n 
D 1 333 ILE 333 333 333 ILE ILE D . n 
D 1 334 LEU 334 334 334 LEU LEU D . n 
D 1 335 GLY 335 335 335 GLY GLY D . n 
D 1 336 PHE 336 336 336 PHE PHE D . n 
D 1 337 ALA 337 337 337 ALA ALA D . n 
D 1 338 PHE 338 338 338 PHE PHE D . n 
D 1 339 LYS 339 339 339 LYS LYS D . n 
D 1 340 LYS 340 340 340 LYS LYS D . n 
D 1 341 ASP 341 341 341 ASP ASP D . n 
D 1 342 THR 342 342 342 THR THR D . n 
D 1 343 GLY 343 343 343 GLY GLY D . n 
D 1 344 ASP 344 344 344 ASP ASP D . n 
D 1 345 THR 345 345 345 THR THR D . n 
D 1 346 ARG 346 346 346 ARG ARG D . n 
D 1 347 GLU 347 347 347 GLU GLU D . n 
D 1 348 SER 348 348 348 SER SER D . n 
D 1 349 SER 349 349 349 SER SER D . n 
D 1 350 SER 350 350 350 SER SER D . n 
D 1 351 ILE 351 351 351 ILE ILE D . n 
D 1 352 TYR 352 352 352 TYR TYR D . n 
D 1 353 ILE 353 353 353 ILE ILE D . n 
D 1 354 SER 354 354 354 SER SER D . n 
D 1 355 LYS 355 355 355 LYS LYS D . n 
D 1 356 TYR 356 356 356 TYR TYR D . n 
D 1 357 LEU 357 357 357 LEU LEU D . n 
D 1 358 MET 358 358 358 MET MET D . n 
D 1 359 ASP 359 359 359 ASP ASP D . n 
D 1 360 GLU 360 360 360 GLU GLU D . n 
D 1 361 GLY 361 361 361 GLY GLY D . n 
D 1 362 ALA 362 362 362 ALA ALA D . n 
D 1 363 HIS 363 363 363 HIS HIS D . n 
D 1 364 LEU 364 364 364 LEU LEU D . n 
D 1 365 HIS 365 365 365 HIS HIS D . n 
D 1 366 ILE 366 366 366 ILE ILE D . n 
D 1 367 TYR 367 367 367 TYR TYR D . n 
D 1 368 ASP 368 368 368 ASP ASP D . n 
D 1 369 PRO 369 369 369 PRO PRO D . n 
D 1 370 LYS 370 370 370 LYS LYS D . n 
D 1 371 VAL 371 371 371 VAL VAL D . n 
D 1 372 PRO 372 372 372 PRO PRO D . n 
D 1 373 ARG 373 373 373 ARG ARG D . n 
D 1 374 GLU 374 374 374 GLU GLU D . n 
D 1 375 GLN 375 375 375 GLN GLN D . n 
D 1 376 ILE 376 376 376 ILE ILE D . n 
D 1 377 VAL 377 377 377 VAL VAL D . n 
D 1 378 VAL 378 378 378 VAL VAL D . n 
D 1 379 ASP 379 379 379 ASP ASP D . n 
D 1 380 LEU 380 380 380 LEU LEU D . n 
D 1 381 SER 381 381 381 SER SER D . n 
D 1 382 HIS 382 382 ?   ?   ?   D . n 
D 1 383 PRO 383 383 ?   ?   ?   D . n 
D 1 384 GLY 384 384 ?   ?   ?   D . n 
D 1 385 VAL 385 385 ?   ?   ?   D . n 
D 1 386 SER 386 386 ?   ?   ?   D . n 
D 1 387 GLU 387 387 ?   ?   ?   D . n 
D 1 388 ASP 388 388 ?   ?   ?   D . n 
D 1 389 ASP 389 389 389 ASP ASP D . n 
D 1 390 GLN 390 390 390 GLN GLN D . n 
D 1 391 VAL 391 391 391 VAL VAL D . n 
D 1 392 SER 392 392 392 SER SER D . n 
D 1 393 ARG 393 393 393 ARG ARG D . n 
D 1 394 LEU 394 394 394 LEU LEU D . n 
D 1 395 VAL 395 395 395 VAL VAL D . n 
D 1 396 THR 396 396 396 THR THR D . n 
D 1 397 ILE 397 397 397 ILE ILE D . n 
D 1 398 SER 398 398 398 SER SER D . n 
D 1 399 LYS 399 399 399 LYS LYS D . n 
D 1 400 ASP 400 400 400 ASP ASP D . n 
D 1 401 PRO 401 401 401 PRO PRO D . n 
D 1 402 TYR 402 402 402 TYR TYR D . n 
D 1 403 GLU 403 403 403 GLU GLU D . n 
D 1 404 ALA 404 404 404 ALA ALA D . n 
D 1 405 CYS 405 405 405 CYS CYS D . n 
D 1 406 ASP 406 406 406 ASP ASP D . n 
D 1 407 GLY 407 407 407 GLY GLY D . n 
D 1 408 ALA 408 408 408 ALA ALA D . n 
D 1 409 HIS 409 409 409 HIS HIS D . n 
D 1 410 ALA 410 410 410 ALA ALA D . n 
D 1 411 VAL 411 411 411 VAL VAL D . n 
D 1 412 VAL 412 412 412 VAL VAL D . n 
D 1 413 ILE 413 413 413 ILE ILE D . n 
D 1 414 CYS 414 414 414 CYS CYS D . n 
D 1 415 THR 415 415 415 THR THR D . n 
D 1 416 GLU 416 416 416 GLU GLU D . n 
D 1 417 TRP 417 417 417 TRP TRP D . n 
D 1 418 ASP 418 418 418 ASP ASP D . n 
D 1 419 MET 419 419 419 MET MET D . n 
D 1 420 PHE 420 420 420 PHE PHE D . n 
D 1 421 LYS 421 421 421 LYS LYS D . n 
D 1 422 GLU 422 422 422 GLU GLU D . n 
D 1 423 LEU 423 423 423 LEU LEU D . n 
D 1 424 ASP 424 424 424 ASP ASP D . n 
D 1 425 TYR 425 425 425 TYR TYR D . n 
D 1 426 GLU 426 426 426 GLU GLU D . n 
D 1 427 ARG 427 427 427 ARG ARG D . n 
D 1 428 ILE 428 428 428 ILE ILE D . n 
D 1 429 HIS 429 429 429 HIS HIS D . n 
D 1 430 LYS 430 430 430 LYS LYS D . n 
D 1 431 LYS 431 431 431 LYS LYS D . n 
D 1 432 MET 432 432 432 MET MET D . n 
D 1 433 LEU 433 433 433 LEU LEU D . n 
D 1 434 LYS 434 434 434 LYS LYS D . n 
D 1 435 PRO 435 435 435 PRO PRO D . n 
D 1 436 ALA 436 436 436 ALA ALA D . n 
D 1 437 PHE 437 437 437 PHE PHE D . n 
D 1 438 ILE 438 438 438 ILE ILE D . n 
D 1 439 PHE 439 439 439 PHE PHE D . n 
D 1 440 ASP 440 440 440 ASP ASP D . n 
D 1 441 GLY 441 441 441 GLY GLY D . n 
D 1 442 ARG 442 442 442 ARG ARG D . n 
D 1 443 ARG 443 443 443 ARG ARG D . n 
D 1 444 VAL 444 444 444 VAL VAL D . n 
D 1 445 LEU 445 445 445 LEU LEU D . n 
D 1 446 ASP 446 446 446 ASP ASP D . n 
D 1 447 GLY 447 447 447 GLY GLY D . n 
D 1 448 LEU 448 448 448 LEU LEU D . n 
D 1 449 HIS 449 449 449 HIS HIS D . n 
D 1 450 ASN 450 450 450 ASN ASN D . n 
D 1 451 GLU 451 451 451 GLU GLU D . n 
D 1 452 LEU 452 452 452 LEU LEU D . n 
D 1 453 GLN 453 453 453 GLN GLN D . n 
D 1 454 THR 454 454 454 THR THR D . n 
D 1 455 ILE 455 455 455 ILE ILE D . n 
D 1 456 GLY 456 456 456 GLY GLY D . n 
D 1 457 PHE 457 457 457 PHE PHE D . n 
D 1 458 GLN 458 458 458 GLN GLN D . n 
D 1 459 ILE 459 459 459 ILE ILE D . n 
D 1 460 GLU 460 460 460 GLU GLU D . n 
D 1 461 THR 461 461 461 THR THR D . n 
D 1 462 ILE 462 462 462 ILE ILE D . n 
D 1 463 GLY 463 463 463 GLY GLY D . n 
D 1 464 LYS 464 464 464 LYS LYS D . n 
D 1 465 LYS 465 465 465 LYS LYS D . n 
D 1 466 VAL 466 466 ?   ?   ?   D . n 
D 1 467 SER 467 467 ?   ?   ?   D . n 
D 1 468 SER 468 468 ?   ?   ?   D . n 
D 1 469 LYS 469 469 ?   ?   ?   D . n 
D 1 470 ARG 470 470 ?   ?   ?   D . n 
D 1 471 ILE 471 471 ?   ?   ?   D . n 
D 1 472 PRO 472 472 ?   ?   ?   D . n 
D 1 473 TYR 473 473 ?   ?   ?   D . n 
D 1 474 ALA 474 474 ?   ?   ?   D . n 
D 1 475 PRO 475 475 ?   ?   ?   D . n 
D 1 476 SER 476 476 ?   ?   ?   D . n 
D 1 477 GLY 477 477 ?   ?   ?   D . n 
D 1 478 GLU 478 478 ?   ?   ?   D . n 
D 1 479 ILE 479 479 ?   ?   ?   D . n 
D 1 480 PRO 480 480 ?   ?   ?   D . n 
D 1 481 LYS 481 481 ?   ?   ?   D . n 
D 1 482 PHE 482 482 ?   ?   ?   D . n 
D 1 483 SER 483 483 ?   ?   ?   D . n 
D 1 484 LEU 484 484 ?   ?   ?   D . n 
D 1 485 GLN 485 485 ?   ?   ?   D . n 
D 1 486 ASP 486 486 ?   ?   ?   D . n 
D 1 487 PRO 487 487 ?   ?   ?   D . n 
D 1 488 PRO 488 488 ?   ?   ?   D . n 
D 1 489 ASN 489 489 ?   ?   ?   D . n 
D 1 490 LYS 490 490 ?   ?   ?   D . n 
D 1 491 LYS 491 491 ?   ?   ?   D . n 
D 1 492 PRO 492 492 ?   ?   ?   D . n 
D 1 493 LYS 493 493 ?   ?   ?   D . n 
D 1 494 VAL 494 494 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   PHE 2   2   ?   ?   ?   E . n 
E 1 3   GLU 3   3   ?   ?   ?   E . n 
E 1 4   ILE 4   4   ?   ?   ?   E . n 
E 1 5   LYS 5   5   ?   ?   ?   E . n 
E 1 6   LYS 6   6   ?   ?   ?   E . n 
E 1 7   ILE 7   7   ?   ?   ?   E . n 
E 1 8   CYS 8   8   ?   ?   ?   E . n 
E 1 9   CYS 9   9   ?   ?   ?   E . n 
E 1 10  ILE 10  10  ?   ?   ?   E . n 
E 1 11  GLY 11  11  ?   ?   ?   E . n 
E 1 12  ALA 12  12  ?   ?   ?   E . n 
E 1 13  GLY 13  13  ?   ?   ?   E . n 
E 1 14  TYR 14  14  ?   ?   ?   E . n 
E 1 15  VAL 15  15  ?   ?   ?   E . n 
E 1 16  GLY 16  16  ?   ?   ?   E . n 
E 1 17  GLY 17  17  ?   ?   ?   E . n 
E 1 18  PRO 18  18  ?   ?   ?   E . n 
E 1 19  THR 19  19  ?   ?   ?   E . n 
E 1 20  CYS 20  20  ?   ?   ?   E . n 
E 1 21  SER 21  21  ?   ?   ?   E . n 
E 1 22  VAL 22  22  ?   ?   ?   E . n 
E 1 23  ILE 23  23  ?   ?   ?   E . n 
E 1 24  ALA 24  24  ?   ?   ?   E . n 
E 1 25  HIS 25  25  ?   ?   ?   E . n 
E 1 26  MET 26  26  ?   ?   ?   E . n 
E 1 27  CYS 27  27  ?   ?   ?   E . n 
E 1 28  PRO 28  28  ?   ?   ?   E . n 
E 1 29  GLU 29  29  ?   ?   ?   E . n 
E 1 30  ILE 30  30  ?   ?   ?   E . n 
E 1 31  ARG 31  31  ?   ?   ?   E . n 
E 1 32  VAL 32  32  ?   ?   ?   E . n 
E 1 33  THR 33  33  ?   ?   ?   E . n 
E 1 34  VAL 34  34  ?   ?   ?   E . n 
E 1 35  VAL 35  35  ?   ?   ?   E . n 
E 1 36  ASP 36  36  ?   ?   ?   E . n 
E 1 37  VAL 37  37  ?   ?   ?   E . n 
E 1 38  ASN 38  38  ?   ?   ?   E . n 
E 1 39  GLU 39  39  ?   ?   ?   E . n 
E 1 40  SER 40  40  ?   ?   ?   E . n 
E 1 41  ARG 41  41  ?   ?   ?   E . n 
E 1 42  ILE 42  42  ?   ?   ?   E . n 
E 1 43  ASN 43  43  ?   ?   ?   E . n 
E 1 44  ALA 44  44  ?   ?   ?   E . n 
E 1 45  TRP 45  45  ?   ?   ?   E . n 
E 1 46  ASN 46  46  ?   ?   ?   E . n 
E 1 47  SER 47  47  ?   ?   ?   E . n 
E 1 48  PRO 48  48  ?   ?   ?   E . n 
E 1 49  THR 49  49  ?   ?   ?   E . n 
E 1 50  LEU 50  50  ?   ?   ?   E . n 
E 1 51  PRO 51  51  ?   ?   ?   E . n 
E 1 52  ILE 52  52  ?   ?   ?   E . n 
E 1 53  TYR 53  53  ?   ?   ?   E . n 
E 1 54  GLU 54  54  ?   ?   ?   E . n 
E 1 55  PRO 55  55  ?   ?   ?   E . n 
E 1 56  GLY 56  56  ?   ?   ?   E . n 
E 1 57  LEU 57  57  ?   ?   ?   E . n 
E 1 58  LYS 58  58  ?   ?   ?   E . n 
E 1 59  GLU 59  59  ?   ?   ?   E . n 
E 1 60  VAL 60  60  ?   ?   ?   E . n 
E 1 61  VAL 61  61  ?   ?   ?   E . n 
E 1 62  GLU 62  62  ?   ?   ?   E . n 
E 1 63  SER 63  63  ?   ?   ?   E . n 
E 1 64  CYS 64  64  ?   ?   ?   E . n 
E 1 65  ARG 65  65  ?   ?   ?   E . n 
E 1 66  GLY 66  66  ?   ?   ?   E . n 
E 1 67  LYS 67  67  ?   ?   ?   E . n 
E 1 68  ASN 68  68  ?   ?   ?   E . n 
E 1 69  LEU 69  69  ?   ?   ?   E . n 
E 1 70  PHE 70  70  ?   ?   ?   E . n 
E 1 71  PHE 71  71  ?   ?   ?   E . n 
E 1 72  SER 72  72  ?   ?   ?   E . n 
E 1 73  THR 73  73  ?   ?   ?   E . n 
E 1 74  ASN 74  74  ?   ?   ?   E . n 
E 1 75  ILE 75  75  ?   ?   ?   E . n 
E 1 76  ASP 76  76  ?   ?   ?   E . n 
E 1 77  ASP 77  77  ?   ?   ?   E . n 
E 1 78  ALA 78  78  ?   ?   ?   E . n 
E 1 79  ILE 79  79  ?   ?   ?   E . n 
E 1 80  LYS 80  80  ?   ?   ?   E . n 
E 1 81  GLU 81  81  ?   ?   ?   E . n 
E 1 82  ALA 82  82  ?   ?   ?   E . n 
E 1 83  ASP 83  83  ?   ?   ?   E . n 
E 1 84  LEU 84  84  ?   ?   ?   E . n 
E 1 85  VAL 85  85  ?   ?   ?   E . n 
E 1 86  PHE 86  86  ?   ?   ?   E . n 
E 1 87  ILE 87  87  ?   ?   ?   E . n 
E 1 88  SER 88  88  ?   ?   ?   E . n 
E 1 89  VAL 89  89  ?   ?   ?   E . n 
E 1 90  ASN 90  90  ?   ?   ?   E . n 
E 1 91  THR 91  91  ?   ?   ?   E . n 
E 1 92  PRO 92  92  ?   ?   ?   E . n 
E 1 93  THR 93  93  ?   ?   ?   E . n 
E 1 94  LYS 94  94  ?   ?   ?   E . n 
E 1 95  THR 95  95  ?   ?   ?   E . n 
E 1 96  TYR 96  96  ?   ?   ?   E . n 
E 1 97  GLY 97  97  ?   ?   ?   E . n 
E 1 98  MET 98  98  ?   ?   ?   E . n 
E 1 99  GLY 99  99  ?   ?   ?   E . n 
E 1 100 LYS 100 100 ?   ?   ?   E . n 
E 1 101 GLY 101 101 ?   ?   ?   E . n 
E 1 102 ARG 102 102 ?   ?   ?   E . n 
E 1 103 ALA 103 103 ?   ?   ?   E . n 
E 1 104 ALA 104 104 ?   ?   ?   E . n 
E 1 105 ASP 105 105 ?   ?   ?   E . n 
E 1 106 LEU 106 106 ?   ?   ?   E . n 
E 1 107 LYS 107 107 ?   ?   ?   E . n 
E 1 108 TYR 108 108 ?   ?   ?   E . n 
E 1 109 ILE 109 109 ?   ?   ?   E . n 
E 1 110 GLU 110 110 ?   ?   ?   E . n 
E 1 111 ALA 111 111 ?   ?   ?   E . n 
E 1 112 CYS 112 112 ?   ?   ?   E . n 
E 1 113 ALA 113 113 ?   ?   ?   E . n 
E 1 114 ARG 114 114 ?   ?   ?   E . n 
E 1 115 ARG 115 115 ?   ?   ?   E . n 
E 1 116 ILE 116 116 ?   ?   ?   E . n 
E 1 117 VAL 117 117 ?   ?   ?   E . n 
E 1 118 GLN 118 118 ?   ?   ?   E . n 
E 1 119 ASN 119 119 ?   ?   ?   E . n 
E 1 120 SER 120 120 ?   ?   ?   E . n 
E 1 121 ASN 121 121 ?   ?   ?   E . n 
E 1 122 GLY 122 122 ?   ?   ?   E . n 
E 1 123 TYR 123 123 ?   ?   ?   E . n 
E 1 124 LYS 124 124 ?   ?   ?   E . n 
E 1 125 ILE 125 125 ?   ?   ?   E . n 
E 1 126 VAL 126 126 ?   ?   ?   E . n 
E 1 127 THR 127 127 ?   ?   ?   E . n 
E 1 128 GLU 128 128 ?   ?   ?   E . n 
E 1 129 LYS 129 129 ?   ?   ?   E . n 
E 1 130 SER 130 130 ?   ?   ?   E . n 
E 1 131 THR 131 131 ?   ?   ?   E . n 
E 1 132 VAL 132 132 ?   ?   ?   E . n 
E 1 133 PRO 133 133 ?   ?   ?   E . n 
E 1 134 VAL 134 134 ?   ?   ?   E . n 
E 1 135 ARG 135 135 ?   ?   ?   E . n 
E 1 136 ALA 136 136 ?   ?   ?   E . n 
E 1 137 ALA 137 137 ?   ?   ?   E . n 
E 1 138 GLU 138 138 ?   ?   ?   E . n 
E 1 139 SER 139 139 ?   ?   ?   E . n 
E 1 140 ILE 140 140 ?   ?   ?   E . n 
E 1 141 ARG 141 141 ?   ?   ?   E . n 
E 1 142 ARG 142 142 ?   ?   ?   E . n 
E 1 143 ILE 143 143 ?   ?   ?   E . n 
E 1 144 PHE 144 144 ?   ?   ?   E . n 
E 1 145 ASP 145 145 ?   ?   ?   E . n 
E 1 146 ALA 146 146 ?   ?   ?   E . n 
E 1 147 ASN 147 147 ?   ?   ?   E . n 
E 1 148 THR 148 148 ?   ?   ?   E . n 
E 1 149 LYS 149 149 ?   ?   ?   E . n 
E 1 150 PRO 150 150 ?   ?   ?   E . n 
E 1 151 ASN 151 151 ?   ?   ?   E . n 
E 1 152 LEU 152 152 ?   ?   ?   E . n 
E 1 153 ASN 153 153 ?   ?   ?   E . n 
E 1 154 LEU 154 154 ?   ?   ?   E . n 
E 1 155 GLN 155 155 ?   ?   ?   E . n 
E 1 156 VAL 156 156 ?   ?   ?   E . n 
E 1 157 LEU 157 157 ?   ?   ?   E . n 
E 1 158 SER 158 158 ?   ?   ?   E . n 
E 1 159 ASN 159 159 ?   ?   ?   E . n 
E 1 160 PRO 160 160 ?   ?   ?   E . n 
E 1 161 GLU 161 161 ?   ?   ?   E . n 
E 1 162 PHE 162 162 ?   ?   ?   E . n 
E 1 163 LEU 163 163 ?   ?   ?   E . n 
E 1 164 ALA 164 164 ?   ?   ?   E . n 
E 1 165 GLU 165 165 ?   ?   ?   E . n 
E 1 166 GLY 166 166 ?   ?   ?   E . n 
E 1 167 THR 167 167 ?   ?   ?   E . n 
E 1 168 ALA 168 168 ?   ?   ?   E . n 
E 1 169 ILE 169 169 ?   ?   ?   E . n 
E 1 170 LYS 170 170 ?   ?   ?   E . n 
E 1 171 ASP 171 171 ?   ?   ?   E . n 
E 1 172 LEU 172 172 ?   ?   ?   E . n 
E 1 173 LYS 173 173 ?   ?   ?   E . n 
E 1 174 ASN 174 174 ?   ?   ?   E . n 
E 1 175 PRO 175 175 ?   ?   ?   E . n 
E 1 176 ASP 176 176 ?   ?   ?   E . n 
E 1 177 ARG 177 177 ?   ?   ?   E . n 
E 1 178 VAL 178 178 ?   ?   ?   E . n 
E 1 179 LEU 179 179 ?   ?   ?   E . n 
E 1 180 ILE 180 180 ?   ?   ?   E . n 
E 1 181 GLY 181 181 ?   ?   ?   E . n 
E 1 182 GLY 182 182 ?   ?   ?   E . n 
E 1 183 ASP 183 183 ?   ?   ?   E . n 
E 1 184 GLU 184 184 ?   ?   ?   E . n 
E 1 185 THR 185 185 ?   ?   ?   E . n 
E 1 186 PRO 186 186 ?   ?   ?   E . n 
E 1 187 GLU 187 187 ?   ?   ?   E . n 
E 1 188 GLY 188 188 ?   ?   ?   E . n 
E 1 189 GLN 189 189 ?   ?   ?   E . n 
E 1 190 ARG 190 190 ?   ?   ?   E . n 
E 1 191 ALA 191 191 ?   ?   ?   E . n 
E 1 192 VAL 192 192 ?   ?   ?   E . n 
E 1 193 GLN 193 193 ?   ?   ?   E . n 
E 1 194 ALA 194 194 ?   ?   ?   E . n 
E 1 195 LEU 195 195 ?   ?   ?   E . n 
E 1 196 CYS 196 196 ?   ?   ?   E . n 
E 1 197 ALA 197 197 ?   ?   ?   E . n 
E 1 198 VAL 198 198 ?   ?   ?   E . n 
E 1 199 TYR 199 199 ?   ?   ?   E . n 
E 1 200 GLU 200 200 ?   ?   ?   E . n 
E 1 201 HIS 201 201 ?   ?   ?   E . n 
E 1 202 TRP 202 202 ?   ?   ?   E . n 
E 1 203 VAL 203 203 ?   ?   ?   E . n 
E 1 204 PRO 204 204 ?   ?   ?   E . n 
E 1 205 ARG 205 205 ?   ?   ?   E . n 
E 1 206 GLU 206 206 ?   ?   ?   E . n 
E 1 207 LYS 207 207 ?   ?   ?   E . n 
E 1 208 ILE 208 208 ?   ?   ?   E . n 
E 1 209 LEU 209 209 ?   ?   ?   E . n 
E 1 210 THR 210 210 ?   ?   ?   E . n 
E 1 211 THR 211 211 ?   ?   ?   E . n 
E 1 212 ASN 212 212 ?   ?   ?   E . n 
E 1 213 THR 213 213 ?   ?   ?   E . n 
E 1 214 TRP 214 214 214 TRP TRP E . n 
E 1 215 SER 215 215 215 SER SER E . n 
E 1 216 SER 216 216 216 SER SER E . n 
E 1 217 GLU 217 217 217 GLU GLU E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 SER 219 219 219 SER SER E . n 
E 1 220 LYS 220 220 220 LYS LYS E . n 
E 1 221 LEU 221 221 221 LEU LEU E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 ASN 224 224 224 ASN ASN E . n 
E 1 225 ALA 225 225 225 ALA ALA E . n 
E 1 226 PHE 226 226 226 PHE PHE E . n 
E 1 227 LEU 227 227 227 LEU LEU E . n 
E 1 228 ALA 228 228 228 ALA ALA E . n 
E 1 229 GLN 229 229 229 GLN GLN E . n 
E 1 230 ARG 230 230 230 ARG ARG E . n 
E 1 231 ILE 231 231 231 ILE ILE E . n 
E 1 232 SER 232 232 232 SER SER E . n 
E 1 233 SER 233 233 233 SER SER E . n 
E 1 234 ILE 234 234 234 ILE ILE E . n 
E 1 235 ASN 235 235 235 ASN ASN E . n 
E 1 236 SER 236 236 236 SER SER E . n 
E 1 237 ILE 237 237 237 ILE ILE E . n 
E 1 238 SER 238 238 238 SER SER E . n 
E 1 239 ALA 239 239 239 ALA ALA E . n 
E 1 240 LEU 240 240 240 LEU LEU E . n 
E 1 241 CYS 241 241 241 CYS CYS E . n 
E 1 242 GLU 242 242 242 GLU GLU E . n 
E 1 243 ALA 243 243 243 ALA ALA E . n 
E 1 244 THR 244 244 244 THR THR E . n 
E 1 245 GLY 245 245 245 GLY GLY E . n 
E 1 246 ALA 246 246 246 ALA ALA E . n 
E 1 247 ASP 247 247 247 ASP ASP E . n 
E 1 248 VAL 248 248 248 VAL VAL E . n 
E 1 249 GLU 249 249 249 GLU GLU E . n 
E 1 250 GLU 250 250 250 GLU GLU E . n 
E 1 251 VAL 251 251 251 VAL VAL E . n 
E 1 252 ALA 252 252 252 ALA ALA E . n 
E 1 253 THR 253 253 253 THR THR E . n 
E 1 254 ALA 254 254 254 ALA ALA E . n 
E 1 255 ILE 255 255 255 ILE ILE E . n 
E 1 256 GLY 256 256 256 GLY GLY E . n 
E 1 257 MET 257 257 257 MET MET E . n 
E 1 258 ASP 258 258 258 ASP ASP E . n 
E 1 259 GLN 259 259 259 GLN GLN E . n 
E 1 260 ARG 260 260 260 ARG ARG E . n 
E 1 261 ILE 261 261 261 ILE ILE E . n 
E 1 262 GLY 262 262 262 GLY GLY E . n 
E 1 263 ASN 263 263 263 ASN ASN E . n 
E 1 264 LYS 264 264 264 LYS LYS E . n 
E 1 265 PHE 265 265 265 PHE PHE E . n 
E 1 266 LEU 266 266 266 LEU LEU E . n 
E 1 267 LYS 267 267 267 LYS LYS E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 SER 269 269 269 SER SER E . n 
E 1 270 VAL 270 270 270 VAL VAL E . n 
E 1 271 GLY 271 271 271 GLY GLY E . n 
E 1 272 PHE 272 272 272 PHE PHE E . n 
E 1 273 GLY 273 273 273 GLY GLY E . n 
E 1 274 GLY 274 274 274 GLY GLY E . n 
E 1 275 SER 275 275 275 SER SER E . n 
E 1 276 CYS 276 276 276 CYS CYS E . n 
E 1 277 PHE 277 277 277 PHE PHE E . n 
E 1 278 GLN 278 278 278 GLN GLN E . n 
E 1 279 LYS 279 279 279 LYS LYS E . n 
E 1 280 ASP 280 280 280 ASP ASP E . n 
E 1 281 VAL 281 281 281 VAL VAL E . n 
E 1 282 LEU 282 282 282 LEU LEU E . n 
E 1 283 ASN 283 283 283 ASN ASN E . n 
E 1 284 LEU 284 284 284 LEU LEU E . n 
E 1 285 VAL 285 285 285 VAL VAL E . n 
E 1 286 TYR 286 286 286 TYR TYR E . n 
E 1 287 LEU 287 287 287 LEU LEU E . n 
E 1 288 CYS 288 288 288 CYS CYS E . n 
E 1 289 GLU 289 289 289 GLU GLU E . n 
E 1 290 ALA 290 290 290 ALA ALA E . n 
E 1 291 LEU 291 291 291 LEU LEU E . n 
E 1 292 ASN 292 292 292 ASN ASN E . n 
E 1 293 LEU 293 293 293 LEU LEU E . n 
E 1 294 PRO 294 294 294 PRO PRO E . n 
E 1 295 GLU 295 295 295 GLU GLU E . n 
E 1 296 VAL 296 296 296 VAL VAL E . n 
E 1 297 ALA 297 297 297 ALA ALA E . n 
E 1 298 ARG 298 298 298 ARG ARG E . n 
E 1 299 TYR 299 299 299 TYR TYR E . n 
E 1 300 TRP 300 300 300 TRP TRP E . n 
E 1 301 GLN 301 301 301 GLN GLN E . n 
E 1 302 GLN 302 302 302 GLN GLN E . n 
E 1 303 VAL 303 303 303 VAL VAL E . n 
E 1 304 ILE 304 304 304 ILE ILE E . n 
E 1 305 ASP 305 305 305 ASP ASP E . n 
E 1 306 MET 306 306 306 MET MET E . n 
E 1 307 ASN 307 307 307 ASN ASN E . n 
E 1 308 ASP 308 308 308 ASP ASP E . n 
E 1 309 TYR 309 309 309 TYR TYR E . n 
E 1 310 GLN 310 310 310 GLN GLN E . n 
E 1 311 ARG 311 311 311 ARG ARG E . n 
E 1 312 ARG 312 312 312 ARG ARG E . n 
E 1 313 ARG 313 313 313 ARG ARG E . n 
E 1 314 PHE 314 314 314 PHE PHE E . n 
E 1 315 ALA 315 315 315 ALA ALA E . n 
E 1 316 SER 316 316 316 SER SER E . n 
E 1 317 ARG 317 317 317 ARG ARG E . n 
E 1 318 ILE 318 318 318 ILE ILE E . n 
E 1 319 ILE 319 319 319 ILE ILE E . n 
E 1 320 ASP 320 320 320 ASP ASP E . n 
E 1 321 SER 321 321 321 SER SER E . n 
E 1 322 LEU 322 322 322 LEU LEU E . n 
E 1 323 PHE 323 323 323 PHE PHE E . n 
E 1 324 ASN 324 324 324 ASN ASN E . n 
E 1 325 THR 325 325 325 THR THR E . n 
E 1 326 VAL 326 326 326 VAL VAL E . n 
E 1 327 THR 327 327 327 THR THR E . n 
E 1 328 ASP 328 328 328 ASP ASP E . n 
E 1 329 LYS 329 329 329 LYS LYS E . n 
E 1 330 LYS 330 330 330 LYS LYS E . n 
E 1 331 ILE 331 331 331 ILE ILE E . n 
E 1 332 ALA 332 332 332 ALA ALA E . n 
E 1 333 ILE 333 333 333 ILE ILE E . n 
E 1 334 LEU 334 334 334 LEU LEU E . n 
E 1 335 GLY 335 335 335 GLY GLY E . n 
E 1 336 PHE 336 336 336 PHE PHE E . n 
E 1 337 ALA 337 337 337 ALA ALA E . n 
E 1 338 PHE 338 338 338 PHE PHE E . n 
E 1 339 LYS 339 339 339 LYS LYS E . n 
E 1 340 LYS 340 340 340 LYS LYS E . n 
E 1 341 ASP 341 341 341 ASP ASP E . n 
E 1 342 THR 342 342 342 THR THR E . n 
E 1 343 GLY 343 343 343 GLY GLY E . n 
E 1 344 ASP 344 344 344 ASP ASP E . n 
E 1 345 THR 345 345 345 THR THR E . n 
E 1 346 ARG 346 346 346 ARG ARG E . n 
E 1 347 GLU 347 347 347 GLU GLU E . n 
E 1 348 SER 348 348 348 SER SER E . n 
E 1 349 SER 349 349 349 SER SER E . n 
E 1 350 SER 350 350 350 SER SER E . n 
E 1 351 ILE 351 351 351 ILE ILE E . n 
E 1 352 TYR 352 352 352 TYR TYR E . n 
E 1 353 ILE 353 353 353 ILE ILE E . n 
E 1 354 SER 354 354 354 SER SER E . n 
E 1 355 LYS 355 355 355 LYS LYS E . n 
E 1 356 TYR 356 356 356 TYR TYR E . n 
E 1 357 LEU 357 357 357 LEU LEU E . n 
E 1 358 MET 358 358 358 MET MET E . n 
E 1 359 ASP 359 359 359 ASP ASP E . n 
E 1 360 GLU 360 360 360 GLU GLU E . n 
E 1 361 GLY 361 361 361 GLY GLY E . n 
E 1 362 ALA 362 362 362 ALA ALA E . n 
E 1 363 HIS 363 363 363 HIS HIS E . n 
E 1 364 LEU 364 364 364 LEU LEU E . n 
E 1 365 HIS 365 365 365 HIS HIS E . n 
E 1 366 ILE 366 366 366 ILE ILE E . n 
E 1 367 TYR 367 367 367 TYR TYR E . n 
E 1 368 ASP 368 368 368 ASP ASP E . n 
E 1 369 PRO 369 369 369 PRO PRO E . n 
E 1 370 LYS 370 370 370 LYS LYS E . n 
E 1 371 VAL 371 371 371 VAL VAL E . n 
E 1 372 PRO 372 372 372 PRO PRO E . n 
E 1 373 ARG 373 373 373 ARG ARG E . n 
E 1 374 GLU 374 374 374 GLU GLU E . n 
E 1 375 GLN 375 375 375 GLN GLN E . n 
E 1 376 ILE 376 376 376 ILE ILE E . n 
E 1 377 VAL 377 377 377 VAL VAL E . n 
E 1 378 VAL 378 378 378 VAL VAL E . n 
E 1 379 ASP 379 379 379 ASP ASP E . n 
E 1 380 LEU 380 380 380 LEU LEU E . n 
E 1 381 SER 381 381 381 SER SER E . n 
E 1 382 HIS 382 382 ?   ?   ?   E . n 
E 1 383 PRO 383 383 ?   ?   ?   E . n 
E 1 384 GLY 384 384 ?   ?   ?   E . n 
E 1 385 VAL 385 385 ?   ?   ?   E . n 
E 1 386 SER 386 386 ?   ?   ?   E . n 
E 1 387 GLU 387 387 ?   ?   ?   E . n 
E 1 388 ASP 388 388 ?   ?   ?   E . n 
E 1 389 ASP 389 389 389 ASP ASP E . n 
E 1 390 GLN 390 390 390 GLN GLN E . n 
E 1 391 VAL 391 391 391 VAL VAL E . n 
E 1 392 SER 392 392 392 SER SER E . n 
E 1 393 ARG 393 393 393 ARG ARG E . n 
E 1 394 LEU 394 394 394 LEU LEU E . n 
E 1 395 VAL 395 395 395 VAL VAL E . n 
E 1 396 THR 396 396 396 THR THR E . n 
E 1 397 ILE 397 397 397 ILE ILE E . n 
E 1 398 SER 398 398 398 SER SER E . n 
E 1 399 LYS 399 399 399 LYS LYS E . n 
E 1 400 ASP 400 400 400 ASP ASP E . n 
E 1 401 PRO 401 401 401 PRO PRO E . n 
E 1 402 TYR 402 402 402 TYR TYR E . n 
E 1 403 GLU 403 403 403 GLU GLU E . n 
E 1 404 ALA 404 404 404 ALA ALA E . n 
E 1 405 CYS 405 405 405 CYS CYS E . n 
E 1 406 ASP 406 406 406 ASP ASP E . n 
E 1 407 GLY 407 407 407 GLY GLY E . n 
E 1 408 ALA 408 408 408 ALA ALA E . n 
E 1 409 HIS 409 409 409 HIS HIS E . n 
E 1 410 ALA 410 410 410 ALA ALA E . n 
E 1 411 VAL 411 411 411 VAL VAL E . n 
E 1 412 VAL 412 412 412 VAL VAL E . n 
E 1 413 ILE 413 413 413 ILE ILE E . n 
E 1 414 CYS 414 414 414 CYS CYS E . n 
E 1 415 THR 415 415 415 THR THR E . n 
E 1 416 GLU 416 416 416 GLU GLU E . n 
E 1 417 TRP 417 417 417 TRP TRP E . n 
E 1 418 ASP 418 418 418 ASP ASP E . n 
E 1 419 MET 419 419 419 MET MET E . n 
E 1 420 PHE 420 420 420 PHE PHE E . n 
E 1 421 LYS 421 421 421 LYS LYS E . n 
E 1 422 GLU 422 422 422 GLU GLU E . n 
E 1 423 LEU 423 423 423 LEU LEU E . n 
E 1 424 ASP 424 424 424 ASP ASP E . n 
E 1 425 TYR 425 425 425 TYR TYR E . n 
E 1 426 GLU 426 426 426 GLU GLU E . n 
E 1 427 ARG 427 427 427 ARG ARG E . n 
E 1 428 ILE 428 428 428 ILE ILE E . n 
E 1 429 HIS 429 429 429 HIS HIS E . n 
E 1 430 LYS 430 430 430 LYS LYS E . n 
E 1 431 LYS 431 431 431 LYS LYS E . n 
E 1 432 MET 432 432 432 MET MET E . n 
E 1 433 LEU 433 433 433 LEU LEU E . n 
E 1 434 LYS 434 434 434 LYS LYS E . n 
E 1 435 PRO 435 435 435 PRO PRO E . n 
E 1 436 ALA 436 436 436 ALA ALA E . n 
E 1 437 PHE 437 437 437 PHE PHE E . n 
E 1 438 ILE 438 438 438 ILE ILE E . n 
E 1 439 PHE 439 439 439 PHE PHE E . n 
E 1 440 ASP 440 440 440 ASP ASP E . n 
E 1 441 GLY 441 441 441 GLY GLY E . n 
E 1 442 ARG 442 442 442 ARG ARG E . n 
E 1 443 ARG 443 443 443 ARG ARG E . n 
E 1 444 VAL 444 444 444 VAL VAL E . n 
E 1 445 LEU 445 445 445 LEU LEU E . n 
E 1 446 ASP 446 446 446 ASP ASP E . n 
E 1 447 GLY 447 447 447 GLY GLY E . n 
E 1 448 LEU 448 448 448 LEU LEU E . n 
E 1 449 HIS 449 449 449 HIS HIS E . n 
E 1 450 ASN 450 450 450 ASN ASN E . n 
E 1 451 GLU 451 451 451 GLU GLU E . n 
E 1 452 LEU 452 452 452 LEU LEU E . n 
E 1 453 GLN 453 453 453 GLN GLN E . n 
E 1 454 THR 454 454 454 THR THR E . n 
E 1 455 ILE 455 455 455 ILE ILE E . n 
E 1 456 GLY 456 456 456 GLY GLY E . n 
E 1 457 PHE 457 457 457 PHE PHE E . n 
E 1 458 GLN 458 458 458 GLN GLN E . n 
E 1 459 ILE 459 459 459 ILE ILE E . n 
E 1 460 GLU 460 460 460 GLU GLU E . n 
E 1 461 THR 461 461 461 THR THR E . n 
E 1 462 ILE 462 462 462 ILE ILE E . n 
E 1 463 GLY 463 463 463 GLY GLY E . n 
E 1 464 LYS 464 464 464 LYS LYS E . n 
E 1 465 LYS 465 465 465 LYS LYS E . n 
E 1 466 VAL 466 466 ?   ?   ?   E . n 
E 1 467 SER 467 467 ?   ?   ?   E . n 
E 1 468 SER 468 468 ?   ?   ?   E . n 
E 1 469 LYS 469 469 ?   ?   ?   E . n 
E 1 470 ARG 470 470 ?   ?   ?   E . n 
E 1 471 ILE 471 471 ?   ?   ?   E . n 
E 1 472 PRO 472 472 ?   ?   ?   E . n 
E 1 473 TYR 473 473 ?   ?   ?   E . n 
E 1 474 ALA 474 474 ?   ?   ?   E . n 
E 1 475 PRO 475 475 ?   ?   ?   E . n 
E 1 476 SER 476 476 ?   ?   ?   E . n 
E 1 477 GLY 477 477 ?   ?   ?   E . n 
E 1 478 GLU 478 478 ?   ?   ?   E . n 
E 1 479 ILE 479 479 ?   ?   ?   E . n 
E 1 480 PRO 480 480 ?   ?   ?   E . n 
E 1 481 LYS 481 481 ?   ?   ?   E . n 
E 1 482 PHE 482 482 ?   ?   ?   E . n 
E 1 483 SER 483 483 ?   ?   ?   E . n 
E 1 484 LEU 484 484 ?   ?   ?   E . n 
E 1 485 GLN 485 485 ?   ?   ?   E . n 
E 1 486 ASP 486 486 ?   ?   ?   E . n 
E 1 487 PRO 487 487 ?   ?   ?   E . n 
E 1 488 PRO 488 488 ?   ?   ?   E . n 
E 1 489 ASN 489 489 ?   ?   ?   E . n 
E 1 490 LYS 490 490 ?   ?   ?   E . n 
E 1 491 LYS 491 491 ?   ?   ?   E . n 
E 1 492 PRO 492 492 ?   ?   ?   E . n 
E 1 493 LYS 493 493 ?   ?   ?   E . n 
E 1 494 VAL 494 494 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   PHE 2   2   2   PHE PHE F . n 
F 1 3   GLU 3   3   3   GLU GLU F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   LYS 5   5   5   LYS LYS F . n 
F 1 6   LYS 6   6   6   LYS LYS F . n 
F 1 7   ILE 7   7   7   ILE ILE F . n 
F 1 8   CYS 8   8   8   CYS CYS F . n 
F 1 9   CYS 9   9   9   CYS CYS F . n 
F 1 10  ILE 10  10  10  ILE ILE F . n 
F 1 11  GLY 11  11  11  GLY GLY F . n 
F 1 12  ALA 12  12  12  ALA ALA F . n 
F 1 13  GLY 13  13  13  GLY GLY F . n 
F 1 14  TYR 14  14  14  TYR TYR F . n 
F 1 15  VAL 15  15  15  VAL VAL F . n 
F 1 16  GLY 16  16  16  GLY GLY F . n 
F 1 17  GLY 17  17  17  GLY GLY F . n 
F 1 18  PRO 18  18  18  PRO PRO F . n 
F 1 19  THR 19  19  19  THR THR F . n 
F 1 20  CYS 20  20  20  CYS CYS F . n 
F 1 21  SER 21  21  21  SER SER F . n 
F 1 22  VAL 22  22  22  VAL VAL F . n 
F 1 23  ILE 23  23  23  ILE ILE F . n 
F 1 24  ALA 24  24  24  ALA ALA F . n 
F 1 25  HIS 25  25  25  HIS HIS F . n 
F 1 26  MET 26  26  26  MET MET F . n 
F 1 27  CYS 27  27  27  CYS CYS F . n 
F 1 28  PRO 28  28  28  PRO PRO F . n 
F 1 29  GLU 29  29  29  GLU GLU F . n 
F 1 30  ILE 30  30  30  ILE ILE F . n 
F 1 31  ARG 31  31  31  ARG ARG F . n 
F 1 32  VAL 32  32  32  VAL VAL F . n 
F 1 33  THR 33  33  33  THR THR F . n 
F 1 34  VAL 34  34  34  VAL VAL F . n 
F 1 35  VAL 35  35  35  VAL VAL F . n 
F 1 36  ASP 36  36  36  ASP ASP F . n 
F 1 37  VAL 37  37  37  VAL VAL F . n 
F 1 38  ASN 38  38  38  ASN ASN F . n 
F 1 39  GLU 39  39  39  GLU GLU F . n 
F 1 40  SER 40  40  40  SER SER F . n 
F 1 41  ARG 41  41  41  ARG ARG F . n 
F 1 42  ILE 42  42  42  ILE ILE F . n 
F 1 43  ASN 43  43  43  ASN ASN F . n 
F 1 44  ALA 44  44  44  ALA ALA F . n 
F 1 45  TRP 45  45  45  TRP TRP F . n 
F 1 46  ASN 46  46  46  ASN ASN F . n 
F 1 47  SER 47  47  47  SER SER F . n 
F 1 48  PRO 48  48  48  PRO PRO F . n 
F 1 49  THR 49  49  49  THR THR F . n 
F 1 50  LEU 50  50  50  LEU LEU F . n 
F 1 51  PRO 51  51  51  PRO PRO F . n 
F 1 52  ILE 52  52  52  ILE ILE F . n 
F 1 53  TYR 53  53  53  TYR TYR F . n 
F 1 54  GLU 54  54  54  GLU GLU F . n 
F 1 55  PRO 55  55  55  PRO PRO F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  LEU 57  57  57  LEU LEU F . n 
F 1 58  LYS 58  58  58  LYS LYS F . n 
F 1 59  GLU 59  59  59  GLU GLU F . n 
F 1 60  VAL 60  60  60  VAL VAL F . n 
F 1 61  VAL 61  61  61  VAL VAL F . n 
F 1 62  GLU 62  62  62  GLU GLU F . n 
F 1 63  SER 63  63  63  SER SER F . n 
F 1 64  CYS 64  64  64  CYS CYS F . n 
F 1 65  ARG 65  65  65  ARG ARG F . n 
F 1 66  GLY 66  66  66  GLY GLY F . n 
F 1 67  LYS 67  67  67  LYS LYS F . n 
F 1 68  ASN 68  68  68  ASN ASN F . n 
F 1 69  LEU 69  69  69  LEU LEU F . n 
F 1 70  PHE 70  70  70  PHE PHE F . n 
F 1 71  PHE 71  71  71  PHE PHE F . n 
F 1 72  SER 72  72  72  SER SER F . n 
F 1 73  THR 73  73  73  THR THR F . n 
F 1 74  ASN 74  74  74  ASN ASN F . n 
F 1 75  ILE 75  75  75  ILE ILE F . n 
F 1 76  ASP 76  76  76  ASP ASP F . n 
F 1 77  ASP 77  77  77  ASP ASP F . n 
F 1 78  ALA 78  78  78  ALA ALA F . n 
F 1 79  ILE 79  79  79  ILE ILE F . n 
F 1 80  LYS 80  80  80  LYS LYS F . n 
F 1 81  GLU 81  81  81  GLU GLU F . n 
F 1 82  ALA 82  82  82  ALA ALA F . n 
F 1 83  ASP 83  83  83  ASP ASP F . n 
F 1 84  LEU 84  84  84  LEU LEU F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  PHE 86  86  86  PHE PHE F . n 
F 1 87  ILE 87  87  87  ILE ILE F . n 
F 1 88  SER 88  88  88  SER SER F . n 
F 1 89  VAL 89  89  89  VAL VAL F . n 
F 1 90  ASN 90  90  90  ASN ASN F . n 
F 1 91  THR 91  91  91  THR THR F . n 
F 1 92  PRO 92  92  92  PRO PRO F . n 
F 1 93  THR 93  93  93  THR THR F . n 
F 1 94  LYS 94  94  94  LYS LYS F . n 
F 1 95  THR 95  95  95  THR THR F . n 
F 1 96  TYR 96  96  96  TYR TYR F . n 
F 1 97  GLY 97  97  97  GLY GLY F . n 
F 1 98  MET 98  98  98  MET MET F . n 
F 1 99  GLY 99  99  99  GLY GLY F . n 
F 1 100 LYS 100 100 100 LYS LYS F . n 
F 1 101 GLY 101 101 101 GLY GLY F . n 
F 1 102 ARG 102 102 102 ARG ARG F . n 
F 1 103 ALA 103 103 103 ALA ALA F . n 
F 1 104 ALA 104 104 104 ALA ALA F . n 
F 1 105 ASP 105 105 105 ASP ASP F . n 
F 1 106 LEU 106 106 106 LEU LEU F . n 
F 1 107 LYS 107 107 107 LYS LYS F . n 
F 1 108 TYR 108 108 108 TYR TYR F . n 
F 1 109 ILE 109 109 109 ILE ILE F . n 
F 1 110 GLU 110 110 110 GLU GLU F . n 
F 1 111 ALA 111 111 111 ALA ALA F . n 
F 1 112 CYS 112 112 112 CYS CYS F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 ARG 114 114 114 ARG ARG F . n 
F 1 115 ARG 115 115 115 ARG ARG F . n 
F 1 116 ILE 116 116 116 ILE ILE F . n 
F 1 117 VAL 117 117 117 VAL VAL F . n 
F 1 118 GLN 118 118 118 GLN GLN F . n 
F 1 119 ASN 119 119 119 ASN ASN F . n 
F 1 120 SER 120 120 120 SER SER F . n 
F 1 121 ASN 121 121 121 ASN ASN F . n 
F 1 122 GLY 122 122 122 GLY GLY F . n 
F 1 123 TYR 123 123 123 TYR TYR F . n 
F 1 124 LYS 124 124 124 LYS LYS F . n 
F 1 125 ILE 125 125 125 ILE ILE F . n 
F 1 126 VAL 126 126 126 VAL VAL F . n 
F 1 127 THR 127 127 127 THR THR F . n 
F 1 128 GLU 128 128 128 GLU GLU F . n 
F 1 129 LYS 129 129 129 LYS LYS F . n 
F 1 130 SER 130 130 130 SER SER F . n 
F 1 131 THR 131 131 131 THR THR F . n 
F 1 132 VAL 132 132 132 VAL VAL F . n 
F 1 133 PRO 133 133 133 PRO PRO F . n 
F 1 134 VAL 134 134 134 VAL VAL F . n 
F 1 135 ARG 135 135 135 ARG ARG F . n 
F 1 136 ALA 136 136 136 ALA ALA F . n 
F 1 137 ALA 137 137 137 ALA ALA F . n 
F 1 138 GLU 138 138 138 GLU GLU F . n 
F 1 139 SER 139 139 139 SER SER F . n 
F 1 140 ILE 140 140 140 ILE ILE F . n 
F 1 141 ARG 141 141 141 ARG ARG F . n 
F 1 142 ARG 142 142 142 ARG ARG F . n 
F 1 143 ILE 143 143 143 ILE ILE F . n 
F 1 144 PHE 144 144 144 PHE PHE F . n 
F 1 145 ASP 145 145 145 ASP ASP F . n 
F 1 146 ALA 146 146 146 ALA ALA F . n 
F 1 147 ASN 147 147 147 ASN ASN F . n 
F 1 148 THR 148 148 148 THR THR F . n 
F 1 149 LYS 149 149 149 LYS LYS F . n 
F 1 150 PRO 150 150 150 PRO PRO F . n 
F 1 151 ASN 151 151 151 ASN ASN F . n 
F 1 152 LEU 152 152 152 LEU LEU F . n 
F 1 153 ASN 153 153 153 ASN ASN F . n 
F 1 154 LEU 154 154 154 LEU LEU F . n 
F 1 155 GLN 155 155 155 GLN GLN F . n 
F 1 156 VAL 156 156 156 VAL VAL F . n 
F 1 157 LEU 157 157 157 LEU LEU F . n 
F 1 158 SER 158 158 158 SER SER F . n 
F 1 159 ASN 159 159 159 ASN ASN F . n 
F 1 160 PRO 160 160 160 PRO PRO F . n 
F 1 161 GLU 161 161 161 GLU GLU F . n 
F 1 162 PHE 162 162 162 PHE PHE F . n 
F 1 163 LEU 163 163 163 LEU LEU F . n 
F 1 164 ALA 164 164 164 ALA ALA F . n 
F 1 165 GLU 165 165 165 GLU GLU F . n 
F 1 166 GLY 166 166 166 GLY GLY F . n 
F 1 167 THR 167 167 167 THR THR F . n 
F 1 168 ALA 168 168 168 ALA ALA F . n 
F 1 169 ILE 169 169 169 ILE ILE F . n 
F 1 170 LYS 170 170 170 LYS LYS F . n 
F 1 171 ASP 171 171 171 ASP ASP F . n 
F 1 172 LEU 172 172 172 LEU LEU F . n 
F 1 173 LYS 173 173 173 LYS LYS F . n 
F 1 174 ASN 174 174 174 ASN ASN F . n 
F 1 175 PRO 175 175 175 PRO PRO F . n 
F 1 176 ASP 176 176 176 ASP ASP F . n 
F 1 177 ARG 177 177 177 ARG ARG F . n 
F 1 178 VAL 178 178 178 VAL VAL F . n 
F 1 179 LEU 179 179 179 LEU LEU F . n 
F 1 180 ILE 180 180 180 ILE ILE F . n 
F 1 181 GLY 181 181 181 GLY GLY F . n 
F 1 182 GLY 182 182 182 GLY GLY F . n 
F 1 183 ASP 183 183 183 ASP ASP F . n 
F 1 184 GLU 184 184 184 GLU GLU F . n 
F 1 185 THR 185 185 185 THR THR F . n 
F 1 186 PRO 186 186 186 PRO PRO F . n 
F 1 187 GLU 187 187 187 GLU GLU F . n 
F 1 188 GLY 188 188 188 GLY GLY F . n 
F 1 189 GLN 189 189 189 GLN GLN F . n 
F 1 190 ARG 190 190 190 ARG ARG F . n 
F 1 191 ALA 191 191 191 ALA ALA F . n 
F 1 192 VAL 192 192 192 VAL VAL F . n 
F 1 193 GLN 193 193 193 GLN GLN F . n 
F 1 194 ALA 194 194 194 ALA ALA F . n 
F 1 195 LEU 195 195 195 LEU LEU F . n 
F 1 196 CYS 196 196 196 CYS CYS F . n 
F 1 197 ALA 197 197 197 ALA ALA F . n 
F 1 198 VAL 198 198 198 VAL VAL F . n 
F 1 199 TYR 199 199 199 TYR TYR F . n 
F 1 200 GLU 200 200 200 GLU GLU F . n 
F 1 201 HIS 201 201 201 HIS HIS F . n 
F 1 202 TRP 202 202 202 TRP TRP F . n 
F 1 203 VAL 203 203 203 VAL VAL F . n 
F 1 204 PRO 204 204 204 PRO PRO F . n 
F 1 205 ARG 205 205 205 ARG ARG F . n 
F 1 206 GLU 206 206 206 GLU GLU F . n 
F 1 207 LYS 207 207 207 LYS LYS F . n 
F 1 208 ILE 208 208 208 ILE ILE F . n 
F 1 209 LEU 209 209 209 LEU LEU F . n 
F 1 210 THR 210 210 210 THR THR F . n 
F 1 211 THR 211 211 211 THR THR F . n 
F 1 212 ASN 212 212 212 ASN ASN F . n 
F 1 213 THR 213 213 213 THR THR F . n 
F 1 214 TRP 214 214 214 TRP TRP F . n 
F 1 215 SER 215 215 215 SER SER F . n 
F 1 216 SER 216 216 216 SER SER F . n 
F 1 217 GLU 217 217 217 GLU GLU F . n 
F 1 218 LEU 218 218 218 LEU LEU F . n 
F 1 219 SER 219 219 219 SER SER F . n 
F 1 220 LYS 220 220 220 LYS LYS F . n 
F 1 221 LEU 221 221 221 LEU LEU F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 ASN 224 224 224 ASN ASN F . n 
F 1 225 ALA 225 225 225 ALA ALA F . n 
F 1 226 PHE 226 226 226 PHE PHE F . n 
F 1 227 LEU 227 227 227 LEU LEU F . n 
F 1 228 ALA 228 228 228 ALA ALA F . n 
F 1 229 GLN 229 229 229 GLN GLN F . n 
F 1 230 ARG 230 230 230 ARG ARG F . n 
F 1 231 ILE 231 231 231 ILE ILE F . n 
F 1 232 SER 232 232 232 SER SER F . n 
F 1 233 SER 233 233 233 SER SER F . n 
F 1 234 ILE 234 234 234 ILE ILE F . n 
F 1 235 ASN 235 235 235 ASN ASN F . n 
F 1 236 SER 236 236 236 SER SER F . n 
F 1 237 ILE 237 237 237 ILE ILE F . n 
F 1 238 SER 238 238 238 SER SER F . n 
F 1 239 ALA 239 239 239 ALA ALA F . n 
F 1 240 LEU 240 240 240 LEU LEU F . n 
F 1 241 CYS 241 241 241 CYS CYS F . n 
F 1 242 GLU 242 242 242 GLU GLU F . n 
F 1 243 ALA 243 243 243 ALA ALA F . n 
F 1 244 THR 244 244 244 THR THR F . n 
F 1 245 GLY 245 245 245 GLY GLY F . n 
F 1 246 ALA 246 246 246 ALA ALA F . n 
F 1 247 ASP 247 247 247 ASP ASP F . n 
F 1 248 VAL 248 248 248 VAL VAL F . n 
F 1 249 GLU 249 249 249 GLU GLU F . n 
F 1 250 GLU 250 250 250 GLU GLU F . n 
F 1 251 VAL 251 251 251 VAL VAL F . n 
F 1 252 ALA 252 252 252 ALA ALA F . n 
F 1 253 THR 253 253 253 THR THR F . n 
F 1 254 ALA 254 254 254 ALA ALA F . n 
F 1 255 ILE 255 255 255 ILE ILE F . n 
F 1 256 GLY 256 256 256 GLY GLY F . n 
F 1 257 MET 257 257 257 MET MET F . n 
F 1 258 ASP 258 258 258 ASP ASP F . n 
F 1 259 GLN 259 259 259 GLN GLN F . n 
F 1 260 ARG 260 260 260 ARG ARG F . n 
F 1 261 ILE 261 261 261 ILE ILE F . n 
F 1 262 GLY 262 262 262 GLY GLY F . n 
F 1 263 ASN 263 263 263 ASN ASN F . n 
F 1 264 LYS 264 264 264 LYS LYS F . n 
F 1 265 PHE 265 265 265 PHE PHE F . n 
F 1 266 LEU 266 266 266 LEU LEU F . n 
F 1 267 LYS 267 267 267 LYS LYS F . n 
F 1 268 ALA 268 268 268 ALA ALA F . n 
F 1 269 SER 269 269 269 SER SER F . n 
F 1 270 VAL 270 270 270 VAL VAL F . n 
F 1 271 GLY 271 271 271 GLY GLY F . n 
F 1 272 PHE 272 272 272 PHE PHE F . n 
F 1 273 GLY 273 273 273 GLY GLY F . n 
F 1 274 GLY 274 274 274 GLY GLY F . n 
F 1 275 SER 275 275 275 SER SER F . n 
F 1 276 CYS 276 276 276 CYS CYS F . n 
F 1 277 PHE 277 277 277 PHE PHE F . n 
F 1 278 GLN 278 278 278 GLN GLN F . n 
F 1 279 LYS 279 279 279 LYS LYS F . n 
F 1 280 ASP 280 280 280 ASP ASP F . n 
F 1 281 VAL 281 281 281 VAL VAL F . n 
F 1 282 LEU 282 282 282 LEU LEU F . n 
F 1 283 ASN 283 283 283 ASN ASN F . n 
F 1 284 LEU 284 284 284 LEU LEU F . n 
F 1 285 VAL 285 285 285 VAL VAL F . n 
F 1 286 TYR 286 286 286 TYR TYR F . n 
F 1 287 LEU 287 287 287 LEU LEU F . n 
F 1 288 CYS 288 288 288 CYS CYS F . n 
F 1 289 GLU 289 289 289 GLU GLU F . n 
F 1 290 ALA 290 290 290 ALA ALA F . n 
F 1 291 LEU 291 291 291 LEU LEU F . n 
F 1 292 ASN 292 292 292 ASN ASN F . n 
F 1 293 LEU 293 293 293 LEU LEU F . n 
F 1 294 PRO 294 294 294 PRO PRO F . n 
F 1 295 GLU 295 295 295 GLU GLU F . n 
F 1 296 VAL 296 296 296 VAL VAL F . n 
F 1 297 ALA 297 297 297 ALA ALA F . n 
F 1 298 ARG 298 298 298 ARG ARG F . n 
F 1 299 TYR 299 299 299 TYR TYR F . n 
F 1 300 TRP 300 300 300 TRP TRP F . n 
F 1 301 GLN 301 301 301 GLN GLN F . n 
F 1 302 GLN 302 302 302 GLN GLN F . n 
F 1 303 VAL 303 303 303 VAL VAL F . n 
F 1 304 ILE 304 304 304 ILE ILE F . n 
F 1 305 ASP 305 305 305 ASP ASP F . n 
F 1 306 MET 306 306 306 MET MET F . n 
F 1 307 ASN 307 307 307 ASN ASN F . n 
F 1 308 ASP 308 308 308 ASP ASP F . n 
F 1 309 TYR 309 309 309 TYR TYR F . n 
F 1 310 GLN 310 310 310 GLN GLN F . n 
F 1 311 ARG 311 311 311 ARG ARG F . n 
F 1 312 ARG 312 312 312 ARG ARG F . n 
F 1 313 ARG 313 313 313 ARG ARG F . n 
F 1 314 PHE 314 314 314 PHE PHE F . n 
F 1 315 ALA 315 315 315 ALA ALA F . n 
F 1 316 SER 316 316 316 SER SER F . n 
F 1 317 ARG 317 317 317 ARG ARG F . n 
F 1 318 ILE 318 318 318 ILE ILE F . n 
F 1 319 ILE 319 319 319 ILE ILE F . n 
F 1 320 ASP 320 320 320 ASP ASP F . n 
F 1 321 SER 321 321 321 SER SER F . n 
F 1 322 LEU 322 322 322 LEU LEU F . n 
F 1 323 PHE 323 323 323 PHE PHE F . n 
F 1 324 ASN 324 324 324 ASN ASN F . n 
F 1 325 THR 325 325 325 THR THR F . n 
F 1 326 VAL 326 326 326 VAL VAL F . n 
F 1 327 THR 327 327 327 THR THR F . n 
F 1 328 ASP 328 328 328 ASP ASP F . n 
F 1 329 LYS 329 329 329 LYS LYS F . n 
F 1 330 LYS 330 330 330 LYS LYS F . n 
F 1 331 ILE 331 331 331 ILE ILE F . n 
F 1 332 ALA 332 332 332 ALA ALA F . n 
F 1 333 ILE 333 333 333 ILE ILE F . n 
F 1 334 LEU 334 334 334 LEU LEU F . n 
F 1 335 GLY 335 335 335 GLY GLY F . n 
F 1 336 PHE 336 336 336 PHE PHE F . n 
F 1 337 ALA 337 337 337 ALA ALA F . n 
F 1 338 PHE 338 338 338 PHE PHE F . n 
F 1 339 LYS 339 339 339 LYS LYS F . n 
F 1 340 LYS 340 340 340 LYS LYS F . n 
F 1 341 ASP 341 341 341 ASP ASP F . n 
F 1 342 THR 342 342 342 THR THR F . n 
F 1 343 GLY 343 343 343 GLY GLY F . n 
F 1 344 ASP 344 344 344 ASP ASP F . n 
F 1 345 THR 345 345 345 THR THR F . n 
F 1 346 ARG 346 346 346 ARG ARG F . n 
F 1 347 GLU 347 347 347 GLU GLU F . n 
F 1 348 SER 348 348 348 SER SER F . n 
F 1 349 SER 349 349 349 SER SER F . n 
F 1 350 SER 350 350 350 SER SER F . n 
F 1 351 ILE 351 351 351 ILE ILE F . n 
F 1 352 TYR 352 352 352 TYR TYR F . n 
F 1 353 ILE 353 353 353 ILE ILE F . n 
F 1 354 SER 354 354 354 SER SER F . n 
F 1 355 LYS 355 355 355 LYS LYS F . n 
F 1 356 TYR 356 356 356 TYR TYR F . n 
F 1 357 LEU 357 357 357 LEU LEU F . n 
F 1 358 MET 358 358 358 MET MET F . n 
F 1 359 ASP 359 359 359 ASP ASP F . n 
F 1 360 GLU 360 360 360 GLU GLU F . n 
F 1 361 GLY 361 361 361 GLY GLY F . n 
F 1 362 ALA 362 362 362 ALA ALA F . n 
F 1 363 HIS 363 363 363 HIS HIS F . n 
F 1 364 LEU 364 364 364 LEU LEU F . n 
F 1 365 HIS 365 365 365 HIS HIS F . n 
F 1 366 ILE 366 366 366 ILE ILE F . n 
F 1 367 TYR 367 367 367 TYR TYR F . n 
F 1 368 ASP 368 368 368 ASP ASP F . n 
F 1 369 PRO 369 369 369 PRO PRO F . n 
F 1 370 LYS 370 370 370 LYS LYS F . n 
F 1 371 VAL 371 371 371 VAL VAL F . n 
F 1 372 PRO 372 372 372 PRO PRO F . n 
F 1 373 ARG 373 373 373 ARG ARG F . n 
F 1 374 GLU 374 374 374 GLU GLU F . n 
F 1 375 GLN 375 375 375 GLN GLN F . n 
F 1 376 ILE 376 376 376 ILE ILE F . n 
F 1 377 VAL 377 377 377 VAL VAL F . n 
F 1 378 VAL 378 378 378 VAL VAL F . n 
F 1 379 ASP 379 379 379 ASP ASP F . n 
F 1 380 LEU 380 380 380 LEU LEU F . n 
F 1 381 SER 381 381 381 SER SER F . n 
F 1 382 HIS 382 382 ?   ?   ?   F . n 
F 1 383 PRO 383 383 ?   ?   ?   F . n 
F 1 384 GLY 384 384 ?   ?   ?   F . n 
F 1 385 VAL 385 385 ?   ?   ?   F . n 
F 1 386 SER 386 386 ?   ?   ?   F . n 
F 1 387 GLU 387 387 ?   ?   ?   F . n 
F 1 388 ASP 388 388 ?   ?   ?   F . n 
F 1 389 ASP 389 389 389 ASP ASP F . n 
F 1 390 GLN 390 390 390 GLN GLN F . n 
F 1 391 VAL 391 391 391 VAL VAL F . n 
F 1 392 SER 392 392 392 SER SER F . n 
F 1 393 ARG 393 393 393 ARG ARG F . n 
F 1 394 LEU 394 394 394 LEU LEU F . n 
F 1 395 VAL 395 395 395 VAL VAL F . n 
F 1 396 THR 396 396 396 THR THR F . n 
F 1 397 ILE 397 397 397 ILE ILE F . n 
F 1 398 SER 398 398 398 SER SER F . n 
F 1 399 LYS 399 399 399 LYS LYS F . n 
F 1 400 ASP 400 400 400 ASP ASP F . n 
F 1 401 PRO 401 401 401 PRO PRO F . n 
F 1 402 TYR 402 402 402 TYR TYR F . n 
F 1 403 GLU 403 403 403 GLU GLU F . n 
F 1 404 ALA 404 404 404 ALA ALA F . n 
F 1 405 CYS 405 405 405 CYS CYS F . n 
F 1 406 ASP 406 406 406 ASP ASP F . n 
F 1 407 GLY 407 407 407 GLY GLY F . n 
F 1 408 ALA 408 408 408 ALA ALA F . n 
F 1 409 HIS 409 409 409 HIS HIS F . n 
F 1 410 ALA 410 410 410 ALA ALA F . n 
F 1 411 VAL 411 411 411 VAL VAL F . n 
F 1 412 VAL 412 412 412 VAL VAL F . n 
F 1 413 ILE 413 413 413 ILE ILE F . n 
F 1 414 CYS 414 414 414 CYS CYS F . n 
F 1 415 THR 415 415 415 THR THR F . n 
F 1 416 GLU 416 416 416 GLU GLU F . n 
F 1 417 TRP 417 417 417 TRP TRP F . n 
F 1 418 ASP 418 418 418 ASP ASP F . n 
F 1 419 MET 419 419 419 MET MET F . n 
F 1 420 PHE 420 420 420 PHE PHE F . n 
F 1 421 LYS 421 421 421 LYS LYS F . n 
F 1 422 GLU 422 422 422 GLU GLU F . n 
F 1 423 LEU 423 423 423 LEU LEU F . n 
F 1 424 ASP 424 424 424 ASP ASP F . n 
F 1 425 TYR 425 425 425 TYR TYR F . n 
F 1 426 GLU 426 426 426 GLU GLU F . n 
F 1 427 ARG 427 427 427 ARG ARG F . n 
F 1 428 ILE 428 428 428 ILE ILE F . n 
F 1 429 HIS 429 429 429 HIS HIS F . n 
F 1 430 LYS 430 430 430 LYS LYS F . n 
F 1 431 LYS 431 431 431 LYS LYS F . n 
F 1 432 MET 432 432 432 MET MET F . n 
F 1 433 LEU 433 433 433 LEU LEU F . n 
F 1 434 LYS 434 434 434 LYS LYS F . n 
F 1 435 PRO 435 435 435 PRO PRO F . n 
F 1 436 ALA 436 436 436 ALA ALA F . n 
F 1 437 PHE 437 437 437 PHE PHE F . n 
F 1 438 ILE 438 438 438 ILE ILE F . n 
F 1 439 PHE 439 439 439 PHE PHE F . n 
F 1 440 ASP 440 440 440 ASP ASP F . n 
F 1 441 GLY 441 441 441 GLY GLY F . n 
F 1 442 ARG 442 442 442 ARG ARG F . n 
F 1 443 ARG 443 443 443 ARG ARG F . n 
F 1 444 VAL 444 444 444 VAL VAL F . n 
F 1 445 LEU 445 445 445 LEU LEU F . n 
F 1 446 ASP 446 446 446 ASP ASP F . n 
F 1 447 GLY 447 447 447 GLY GLY F . n 
F 1 448 LEU 448 448 448 LEU LEU F . n 
F 1 449 HIS 449 449 449 HIS HIS F . n 
F 1 450 ASN 450 450 450 ASN ASN F . n 
F 1 451 GLU 451 451 451 GLU GLU F . n 
F 1 452 LEU 452 452 452 LEU LEU F . n 
F 1 453 GLN 453 453 453 GLN GLN F . n 
F 1 454 THR 454 454 454 THR THR F . n 
F 1 455 ILE 455 455 455 ILE ILE F . n 
F 1 456 GLY 456 456 456 GLY GLY F . n 
F 1 457 PHE 457 457 457 PHE PHE F . n 
F 1 458 GLN 458 458 458 GLN GLN F . n 
F 1 459 ILE 459 459 459 ILE ILE F . n 
F 1 460 GLU 460 460 460 GLU GLU F . n 
F 1 461 THR 461 461 461 THR THR F . n 
F 1 462 ILE 462 462 462 ILE ILE F . n 
F 1 463 GLY 463 463 463 GLY GLY F . n 
F 1 464 LYS 464 464 464 LYS LYS F . n 
F 1 465 LYS 465 465 465 LYS LYS F . n 
F 1 466 VAL 466 466 ?   ?   ?   F . n 
F 1 467 SER 467 467 ?   ?   ?   F . n 
F 1 468 SER 468 468 ?   ?   ?   F . n 
F 1 469 LYS 469 469 ?   ?   ?   F . n 
F 1 470 ARG 470 470 ?   ?   ?   F . n 
F 1 471 ILE 471 471 ?   ?   ?   F . n 
F 1 472 PRO 472 472 ?   ?   ?   F . n 
F 1 473 TYR 473 473 ?   ?   ?   F . n 
F 1 474 ALA 474 474 ?   ?   ?   F . n 
F 1 475 PRO 475 475 ?   ?   ?   F . n 
F 1 476 SER 476 476 ?   ?   ?   F . n 
F 1 477 GLY 477 477 ?   ?   ?   F . n 
F 1 478 GLU 478 478 ?   ?   ?   F . n 
F 1 479 ILE 479 479 ?   ?   ?   F . n 
F 1 480 PRO 480 480 ?   ?   ?   F . n 
F 1 481 LYS 481 481 ?   ?   ?   F . n 
F 1 482 PHE 482 482 ?   ?   ?   F . n 
F 1 483 SER 483 483 ?   ?   ?   F . n 
F 1 484 LEU 484 484 ?   ?   ?   F . n 
F 1 485 GLN 485 485 ?   ?   ?   F . n 
F 1 486 ASP 486 486 ?   ?   ?   F . n 
F 1 487 PRO 487 487 ?   ?   ?   F . n 
F 1 488 PRO 488 488 ?   ?   ?   F . n 
F 1 489 ASN 489 489 ?   ?   ?   F . n 
F 1 490 LYS 490 490 ?   ?   ?   F . n 
F 1 491 LYS 491 491 ?   ?   ?   F . n 
F 1 492 PRO 492 492 ?   ?   ?   F . n 
F 1 493 LYS 493 493 ?   ?   ?   F . n 
F 1 494 VAL 494 494 ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1BCU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1BCU 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 A1BCU 1  501 501 A1BCU UXO A . 
H 2 A1BCU 1  501 501 A1BCU UXO B . 
I 2 A1BCU 1  501 501 A1BCU UXO C . 
J 2 A1BCU 1  501 501 A1BCU UXO F . 
K 3 HOH   1  601 504 HOH   HOH A . 
K 3 HOH   2  602 547 HOH   HOH A . 
K 3 HOH   3  603 536 HOH   HOH A . 
K 3 HOH   4  604 525 HOH   HOH A . 
K 3 HOH   5  605 557 HOH   HOH A . 
K 3 HOH   6  606 553 HOH   HOH A . 
K 3 HOH   7  607 544 HOH   HOH A . 
K 3 HOH   8  608 533 HOH   HOH A . 
K 3 HOH   9  609 534 HOH   HOH A . 
K 3 HOH   10 610 560 HOH   HOH A . 
K 3 HOH   11 611 520 HOH   HOH A . 
K 3 HOH   12 612 518 HOH   HOH A . 
K 3 HOH   13 613 554 HOH   HOH A . 
K 3 HOH   14 614 546 HOH   HOH A . 
K 3 HOH   15 615 510 HOH   HOH A . 
K 3 HOH   16 616 564 HOH   HOH A . 
K 3 HOH   17 617 526 HOH   HOH A . 
K 3 HOH   18 618 562 HOH   HOH A . 
K 3 HOH   19 619 558 HOH   HOH A . 
K 3 HOH   20 620 511 HOH   HOH A . 
K 3 HOH   21 621 519 HOH   HOH A . 
K 3 HOH   22 622 507 HOH   HOH A . 
K 3 HOH   23 623 512 HOH   HOH A . 
K 3 HOH   24 624 502 HOH   HOH A . 
K 3 HOH   25 625 563 HOH   HOH A . 
K 3 HOH   26 626 514 HOH   HOH A . 
K 3 HOH   27 627 521 HOH   HOH A . 
K 3 HOH   28 628 559 HOH   HOH A . 
K 3 HOH   29 629 515 HOH   HOH A . 
K 3 HOH   30 630 509 HOH   HOH A . 
K 3 HOH   31 631 526 HOH   HOH A . 
K 3 HOH   32 632 522 HOH   HOH A . 
K 3 HOH   33 633 550 HOH   HOH A . 
K 3 HOH   34 634 503 HOH   HOH A . 
K 3 HOH   35 635 516 HOH   HOH A . 
K 3 HOH   36 636 529 HOH   HOH A . 
K 3 HOH   37 637 543 HOH   HOH A . 
K 3 HOH   38 638 561 HOH   HOH A . 
K 3 HOH   39 639 532 HOH   HOH A . 
K 3 HOH   40 640 539 HOH   HOH A . 
K 3 HOH   41 641 551 HOH   HOH A . 
K 3 HOH   42 642 531 HOH   HOH A . 
K 3 HOH   43 643 527 HOH   HOH A . 
K 3 HOH   44 644 530 HOH   HOH A . 
K 3 HOH   45 645 523 HOH   HOH A . 
K 3 HOH   46 646 541 HOH   HOH A . 
K 3 HOH   47 647 505 HOH   HOH A . 
K 3 HOH   48 648 524 HOH   HOH A . 
K 3 HOH   49 649 513 HOH   HOH A . 
K 3 HOH   50 650 565 HOH   HOH A . 
K 3 HOH   51 651 508 HOH   HOH A . 
K 3 HOH   52 652 552 HOH   HOH A . 
K 3 HOH   53 653 555 HOH   HOH A . 
K 3 HOH   54 654 548 HOH   HOH A . 
K 3 HOH   55 655 517 HOH   HOH A . 
K 3 HOH   56 656 556 HOH   HOH A . 
K 3 HOH   57 657 540 HOH   HOH A . 
K 3 HOH   58 658 537 HOH   HOH A . 
K 3 HOH   59 659 535 HOH   HOH A . 
K 3 HOH   60 660 506 HOH   HOH A . 
K 3 HOH   61 661 545 HOH   HOH A . 
K 3 HOH   62 662 528 HOH   HOH A . 
K 3 HOH   63 663 549 HOH   HOH A . 
L 3 HOH   1  601 535 HOH   HOH B . 
L 3 HOH   2  602 530 HOH   HOH B . 
L 3 HOH   3  603 507 HOH   HOH B . 
L 3 HOH   4  604 523 HOH   HOH B . 
L 3 HOH   5  605 528 HOH   HOH B . 
L 3 HOH   6  606 529 HOH   HOH B . 
L 3 HOH   7  607 509 HOH   HOH B . 
L 3 HOH   8  608 504 HOH   HOH B . 
L 3 HOH   9  609 534 HOH   HOH B . 
L 3 HOH   10 610 539 HOH   HOH B . 
L 3 HOH   11 611 510 HOH   HOH B . 
L 3 HOH   12 612 517 HOH   HOH B . 
L 3 HOH   13 613 508 HOH   HOH B . 
L 3 HOH   14 614 525 HOH   HOH B . 
L 3 HOH   15 615 505 HOH   HOH B . 
L 3 HOH   16 616 536 HOH   HOH B . 
L 3 HOH   17 617 540 HOH   HOH B . 
L 3 HOH   18 618 506 HOH   HOH B . 
L 3 HOH   19 619 538 HOH   HOH B . 
L 3 HOH   20 620 516 HOH   HOH B . 
L 3 HOH   21 621 543 HOH   HOH B . 
L 3 HOH   22 622 502 HOH   HOH B . 
L 3 HOH   23 623 537 HOH   HOH B . 
L 3 HOH   24 624 515 HOH   HOH B . 
L 3 HOH   25 625 542 HOH   HOH B . 
L 3 HOH   26 626 503 HOH   HOH B . 
L 3 HOH   27 627 518 HOH   HOH B . 
L 3 HOH   28 628 519 HOH   HOH B . 
L 3 HOH   29 629 532 HOH   HOH B . 
L 3 HOH   30 630 521 HOH   HOH B . 
L 3 HOH   31 631 531 HOH   HOH B . 
L 3 HOH   32 632 512 HOH   HOH B . 
L 3 HOH   33 633 545 HOH   HOH B . 
L 3 HOH   34 634 511 HOH   HOH B . 
L 3 HOH   35 635 546 HOH   HOH B . 
L 3 HOH   36 636 527 HOH   HOH B . 
L 3 HOH   37 637 524 HOH   HOH B . 
L 3 HOH   38 638 506 HOH   HOH B . 
L 3 HOH   39 639 541 HOH   HOH B . 
L 3 HOH   40 640 514 HOH   HOH B . 
L 3 HOH   41 641 549 HOH   HOH B . 
L 3 HOH   42 642 502 HOH   HOH B . 
L 3 HOH   43 643 547 HOH   HOH B . 
L 3 HOH   44 644 548 HOH   HOH B . 
L 3 HOH   45 645 542 HOH   HOH B . 
L 3 HOH   46 646 522 HOH   HOH B . 
L 3 HOH   47 647 520 HOH   HOH B . 
L 3 HOH   48 648 533 HOH   HOH B . 
L 3 HOH   49 649 544 HOH   HOH B . 
L 3 HOH   50 650 513 HOH   HOH B . 
M 3 HOH   1  601 525 HOH   HOH C . 
M 3 HOH   2  602 503 HOH   HOH C . 
M 3 HOH   3  603 512 HOH   HOH C . 
M 3 HOH   4  604 528 HOH   HOH C . 
M 3 HOH   5  605 527 HOH   HOH C . 
M 3 HOH   6  606 502 HOH   HOH C . 
M 3 HOH   7  607 514 HOH   HOH C . 
M 3 HOH   8  608 526 HOH   HOH C . 
M 3 HOH   9  609 504 HOH   HOH C . 
M 3 HOH   10 610 523 HOH   HOH C . 
M 3 HOH   11 611 530 HOH   HOH C . 
M 3 HOH   12 612 529 HOH   HOH C . 
M 3 HOH   13 613 522 HOH   HOH C . 
M 3 HOH   14 614 505 HOH   HOH C . 
M 3 HOH   15 615 520 HOH   HOH C . 
M 3 HOH   16 616 508 HOH   HOH C . 
M 3 HOH   17 617 510 HOH   HOH C . 
M 3 HOH   18 618 511 HOH   HOH C . 
M 3 HOH   19 619 509 HOH   HOH C . 
M 3 HOH   20 620 521 HOH   HOH C . 
M 3 HOH   21 621 516 HOH   HOH C . 
M 3 HOH   22 622 506 HOH   HOH C . 
M 3 HOH   23 623 519 HOH   HOH C . 
M 3 HOH   24 624 517 HOH   HOH C . 
M 3 HOH   25 625 518 HOH   HOH C . 
M 3 HOH   26 626 515 HOH   HOH C . 
N 3 HOH   1  501 513 HOH   HOH D . 
N 3 HOH   2  502 509 HOH   HOH D . 
N 3 HOH   3  503 512 HOH   HOH D . 
N 3 HOH   4  504 503 HOH   HOH D . 
N 3 HOH   5  505 513 HOH   HOH D . 
N 3 HOH   6  506 524 HOH   HOH D . 
N 3 HOH   7  507 504 HOH   HOH D . 
N 3 HOH   8  508 508 HOH   HOH D . 
N 3 HOH   9  509 511 HOH   HOH D . 
N 3 HOH   10 510 510 HOH   HOH D . 
N 3 HOH   11 511 505 HOH   HOH D . 
N 3 HOH   12 512 507 HOH   HOH D . 
N 3 HOH   13 513 507 HOH   HOH D . 
O 3 HOH   1  501 502 HOH   HOH E . 
O 3 HOH   2  502 522 HOH   HOH E . 
O 3 HOH   3  503 518 HOH   HOH E . 
O 3 HOH   4  504 514 HOH   HOH E . 
O 3 HOH   5  505 512 HOH   HOH E . 
O 3 HOH   6  506 516 HOH   HOH E . 
O 3 HOH   7  507 503 HOH   HOH E . 
O 3 HOH   8  508 514 HOH   HOH E . 
O 3 HOH   9  509 508 HOH   HOH E . 
O 3 HOH   10 510 519 HOH   HOH E . 
O 3 HOH   11 511 510 HOH   HOH E . 
O 3 HOH   12 512 538 HOH   HOH E . 
O 3 HOH   13 513 507 HOH   HOH E . 
O 3 HOH   14 514 505 HOH   HOH E . 
O 3 HOH   15 515 513 HOH   HOH E . 
O 3 HOH   16 516 520 HOH   HOH E . 
O 3 HOH   17 517 504 HOH   HOH E . 
O 3 HOH   18 518 524 HOH   HOH E . 
O 3 HOH   19 519 511 HOH   HOH E . 
O 3 HOH   20 520 515 HOH   HOH E . 
O 3 HOH   21 521 521 HOH   HOH E . 
O 3 HOH   22 522 509 HOH   HOH E . 
O 3 HOH   23 523 506 HOH   HOH E . 
O 3 HOH   24 524 523 HOH   HOH E . 
P 3 HOH   1  601 517 HOH   HOH F . 
P 3 HOH   2  602 503 HOH   HOH F . 
P 3 HOH   3  603 511 HOH   HOH F . 
P 3 HOH   4  604 509 HOH   HOH F . 
P 3 HOH   5  605 502 HOH   HOH F . 
P 3 HOH   6  606 512 HOH   HOH F . 
P 3 HOH   7  607 510 HOH   HOH F . 
P 3 HOH   8  608 515 HOH   HOH F . 
P 3 HOH   9  609 507 HOH   HOH F . 
P 3 HOH   10 610 513 HOH   HOH F . 
P 3 HOH   11 611 504 HOH   HOH F . 
P 3 HOH   12 612 519 HOH   HOH F . 
P 3 HOH   13 613 508 HOH   HOH F . 
P 3 HOH   14 614 518 HOH   HOH F . 
P 3 HOH   15 615 516 HOH   HOH F . 
P 3 HOH   16 616 505 HOH   HOH F . 
P 3 HOH   17 617 506 HOH   HOH F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DH0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DH0 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DH0 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9DH0 
_struct.title                        'The Cryo-EM structure of recombinantly expressed hUGDH in complex with UDP-4-keto-xylose' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9DH0 
_struct_keywords.text            
'Human UDP-Glucose Dehydrogenase, UDP-4-keto-xylose, OXIDOREDUCTASE, OXIDOREDUCTASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE/INHIBITOR 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    UGDH_HUMAN 
_struct_ref.pdbx_db_accession          O60701 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFEIKKICCIGAGYVGGPTCSVIAHMCPEIRVTVVDVNESRINAWNSPTLPIYEPGLKEVVESCRGKNLFFSTNIDDAIK
EADLVFISVNTPTKTYGMGKGRAADLKYIEACARRIVQNSNGYKIVTEKSTVPVRAAESIRRIFDANTKPNLNLQVLSNP
EFLAEGTAIKDLKNPDRVLIGGDETPEGQRAVQALCAVYEHWVPREKILTTNTWSSELSKLAANAFLAQRISSINSISAL
CEATGADVEEVATAIGMDQRIGNKFLKASVGFGGSCFQKDVLNLVYLCEALNLPEVARYWQQVIDMNDYQRRRFASRIID
SLFNTVTDKKIAILGFAFKKDTGDTRESSSIYISKYLMDEGAHLHIYDPKVPREQIVVDLSHPGVSEDDQVSRLVTISKD
PYEACDGAHAVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIETIGKKVSSKRIPYAPSGEIP
KFSLQDPPNKKPKV
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DH0 A 1 ? 494 ? O60701 1 ? 494 ? 1 494 
2 1 9DH0 B 1 ? 494 ? O60701 1 ? 494 ? 1 494 
3 1 9DH0 C 1 ? 494 ? O60701 1 ? 494 ? 1 494 
4 1 9DH0 D 1 ? 494 ? O60701 1 ? 494 ? 1 494 
5 1 9DH0 E 1 ? 494 ? O60701 1 ? 494 ? 1 494 
6 1 9DH0 F 1 ? 494 ? O60701 1 ? 494 ? 1 494 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 VAL A 15  ? CYS A 27  ? VAL A 15  CYS A 27  1 ? 13 
HELX_P HELX_P2   AA2 ASN A 38  ? ASN A 46  ? ASN A 38  ASN A 46  1 ? 9  
HELX_P HELX_P3   AA3 GLY A 56  ? ARG A 65  ? GLY A 56  ARG A 65  1 ? 10 
HELX_P HELX_P4   AA4 ASN A 74  ? ALA A 82  ? ASN A 74  ALA A 82  1 ? 9  
HELX_P HELX_P5   AA5 LEU A 106 ? ASN A 119 ? LEU A 106 ASN A 119 1 ? 14 
HELX_P HELX_P6   AA6 ARG A 135 ? ASN A 147 ? ARG A 135 ASN A 147 1 ? 13 
HELX_P HELX_P7   AA7 THR A 167 ? ASN A 174 ? THR A 167 ASN A 174 1 ? 8  
HELX_P HELX_P8   AA8 THR A 185 ? GLU A 200 ? THR A 185 GLU A 200 1 ? 16 
HELX_P HELX_P9   AA9 PRO A 204 ? GLU A 206 ? PRO A 204 GLU A 206 5 ? 3  
HELX_P HELX_P10  AB1 ASN A 212 ? GLY A 245 ? ASN A 212 GLY A 245 1 ? 34 
HELX_P HELX_P11  AB2 ASP A 247 ? MET A 257 ? ASP A 247 MET A 257 1 ? 11 
HELX_P HELX_P12  AB3 CYS A 276 ? LEU A 291 ? CYS A 276 LEU A 291 1 ? 16 
HELX_P HELX_P13  AB4 LEU A 293 ? LEU A 322 ? LEU A 293 LEU A 322 1 ? 30 
HELX_P HELX_P14  AB5 SER A 348 ? ASP A 359 ? SER A 348 ASP A 359 1 ? 12 
HELX_P HELX_P15  AB6 PRO A 372 ? SER A 381 ? PRO A 372 SER A 381 1 ? 10 
HELX_P HELX_P16  AB7 GLN A 390 ? LEU A 394 ? GLN A 390 LEU A 394 1 ? 5  
HELX_P HELX_P17  AB8 ASP A 400 ? ASP A 406 ? ASP A 400 ASP A 406 1 ? 7  
HELX_P HELX_P18  AB9 TRP A 417 ? LEU A 423 ? TRP A 417 LEU A 423 5 ? 7  
HELX_P HELX_P19  AC1 ASP A 424 ? MET A 432 ? ASP A 424 MET A 432 1 ? 9  
HELX_P HELX_P20  AC2 LEU A 448 ? GLY A 456 ? LEU A 448 GLY A 456 1 ? 9  
HELX_P HELX_P21  AC3 VAL B 15  ? CYS B 27  ? VAL B 15  CYS B 27  1 ? 13 
HELX_P HELX_P22  AC4 ASN B 38  ? ASN B 46  ? ASN B 38  ASN B 46  1 ? 9  
HELX_P HELX_P23  AC5 GLY B 56  ? ARG B 65  ? GLY B 56  ARG B 65  1 ? 10 
HELX_P HELX_P24  AC6 ASN B 74  ? ALA B 82  ? ASN B 74  ALA B 82  1 ? 9  
HELX_P HELX_P25  AC7 LEU B 106 ? ASN B 119 ? LEU B 106 ASN B 119 1 ? 14 
HELX_P HELX_P26  AC8 ARG B 135 ? ASN B 147 ? ARG B 135 ASN B 147 1 ? 13 
HELX_P HELX_P27  AC9 THR B 167 ? ASN B 174 ? THR B 167 ASN B 174 1 ? 8  
HELX_P HELX_P28  AD1 THR B 185 ? GLU B 200 ? THR B 185 GLU B 200 1 ? 16 
HELX_P HELX_P29  AD2 PRO B 204 ? GLU B 206 ? PRO B 204 GLU B 206 5 ? 3  
HELX_P HELX_P30  AD3 ASN B 212 ? GLY B 245 ? ASN B 212 GLY B 245 1 ? 34 
HELX_P HELX_P31  AD4 ASP B 247 ? MET B 257 ? ASP B 247 MET B 257 1 ? 11 
HELX_P HELX_P32  AD5 CYS B 276 ? LEU B 291 ? CYS B 276 LEU B 291 1 ? 16 
HELX_P HELX_P33  AD6 LEU B 293 ? LEU B 322 ? LEU B 293 LEU B 322 1 ? 30 
HELX_P HELX_P34  AD7 SER B 348 ? ASP B 359 ? SER B 348 ASP B 359 1 ? 12 
HELX_P HELX_P35  AD8 PRO B 372 ? SER B 381 ? PRO B 372 SER B 381 1 ? 10 
HELX_P HELX_P36  AD9 VAL B 391 ? LEU B 394 ? VAL B 391 LEU B 394 1 ? 4  
HELX_P HELX_P37  AE1 ASP B 400 ? ASP B 406 ? ASP B 400 ASP B 406 1 ? 7  
HELX_P HELX_P38  AE2 TRP B 417 ? LEU B 423 ? TRP B 417 LEU B 423 5 ? 7  
HELX_P HELX_P39  AE3 ASP B 424 ? MET B 432 ? ASP B 424 MET B 432 1 ? 9  
HELX_P HELX_P40  AE4 LEU B 448 ? GLY B 456 ? LEU B 448 GLY B 456 1 ? 9  
HELX_P HELX_P41  AE5 VAL C 15  ? CYS C 27  ? VAL C 15  CYS C 27  1 ? 13 
HELX_P HELX_P42  AE6 ASN C 38  ? ASN C 46  ? ASN C 38  ASN C 46  1 ? 9  
HELX_P HELX_P43  AE7 GLY C 56  ? ARG C 65  ? GLY C 56  ARG C 65  1 ? 10 
HELX_P HELX_P44  AE8 ASN C 74  ? ALA C 82  ? ASN C 74  ALA C 82  1 ? 9  
HELX_P HELX_P45  AE9 LEU C 106 ? ASN C 119 ? LEU C 106 ASN C 119 1 ? 14 
HELX_P HELX_P46  AF1 ARG C 135 ? ASN C 147 ? ARG C 135 ASN C 147 1 ? 13 
HELX_P HELX_P47  AF2 THR C 167 ? ASN C 174 ? THR C 167 ASN C 174 1 ? 8  
HELX_P HELX_P48  AF3 THR C 185 ? GLU C 200 ? THR C 185 GLU C 200 1 ? 16 
HELX_P HELX_P49  AF4 PRO C 204 ? GLU C 206 ? PRO C 204 GLU C 206 5 ? 3  
HELX_P HELX_P50  AF5 ASN C 212 ? GLY C 245 ? ASN C 212 GLY C 245 1 ? 34 
HELX_P HELX_P51  AF6 ASP C 247 ? MET C 257 ? ASP C 247 MET C 257 1 ? 11 
HELX_P HELX_P52  AF7 CYS C 276 ? LEU C 291 ? CYS C 276 LEU C 291 1 ? 16 
HELX_P HELX_P53  AF8 LEU C 293 ? LEU C 322 ? LEU C 293 LEU C 322 1 ? 30 
HELX_P HELX_P54  AF9 SER C 348 ? GLU C 360 ? SER C 348 GLU C 360 1 ? 13 
HELX_P HELX_P55  AG1 PRO C 372 ? LEU C 380 ? PRO C 372 LEU C 380 1 ? 9  
HELX_P HELX_P56  AG2 VAL C 391 ? LEU C 394 ? VAL C 391 LEU C 394 1 ? 4  
HELX_P HELX_P57  AG3 ASP C 400 ? ASP C 406 ? ASP C 400 ASP C 406 1 ? 7  
HELX_P HELX_P58  AG4 TRP C 417 ? LEU C 423 ? TRP C 417 LEU C 423 5 ? 7  
HELX_P HELX_P59  AG5 ASP C 424 ? MET C 432 ? ASP C 424 MET C 432 1 ? 9  
HELX_P HELX_P60  AG6 LEU C 448 ? GLY C 456 ? LEU C 448 GLY C 456 1 ? 9  
HELX_P HELX_P61  AG7 SER D 215 ? GLY D 245 ? SER D 215 GLY D 245 1 ? 31 
HELX_P HELX_P62  AG8 ASP D 247 ? MET D 257 ? ASP D 247 MET D 257 1 ? 11 
HELX_P HELX_P63  AG9 CYS D 276 ? LEU D 291 ? CYS D 276 LEU D 291 1 ? 16 
HELX_P HELX_P64  AH1 LEU D 293 ? LEU D 322 ? LEU D 293 LEU D 322 1 ? 30 
HELX_P HELX_P65  AH2 SER D 348 ? GLU D 360 ? SER D 348 GLU D 360 1 ? 13 
HELX_P HELX_P66  AH3 PRO D 372 ? LEU D 380 ? PRO D 372 LEU D 380 1 ? 9  
HELX_P HELX_P67  AH4 GLN D 390 ? LEU D 394 ? GLN D 390 LEU D 394 1 ? 5  
HELX_P HELX_P68  AH5 ASP D 400 ? ASP D 406 ? ASP D 400 ASP D 406 1 ? 7  
HELX_P HELX_P69  AH6 TRP D 417 ? LEU D 423 ? TRP D 417 LEU D 423 5 ? 7  
HELX_P HELX_P70  AH7 ASP D 424 ? MET D 432 ? ASP D 424 MET D 432 1 ? 9  
HELX_P HELX_P71  AH8 LEU D 448 ? GLY D 456 ? LEU D 448 GLY D 456 1 ? 9  
HELX_P HELX_P72  AH9 SER E 215 ? GLY E 245 ? SER E 215 GLY E 245 1 ? 31 
HELX_P HELX_P73  AI1 ASP E 247 ? MET E 257 ? ASP E 247 MET E 257 1 ? 11 
HELX_P HELX_P74  AI2 CYS E 276 ? LEU E 291 ? CYS E 276 LEU E 291 1 ? 16 
HELX_P HELX_P75  AI3 LEU E 293 ? LEU E 322 ? LEU E 293 LEU E 322 1 ? 30 
HELX_P HELX_P76  AI4 SER E 348 ? GLU E 360 ? SER E 348 GLU E 360 1 ? 13 
HELX_P HELX_P77  AI5 PRO E 372 ? SER E 381 ? PRO E 372 SER E 381 1 ? 10 
HELX_P HELX_P78  AI6 GLN E 390 ? LEU E 394 ? GLN E 390 LEU E 394 1 ? 5  
HELX_P HELX_P79  AI7 ASP E 400 ? ASP E 406 ? ASP E 400 ASP E 406 1 ? 7  
HELX_P HELX_P80  AI8 TRP E 417 ? GLU E 422 ? TRP E 417 GLU E 422 1 ? 6  
HELX_P HELX_P81  AI9 ASP E 424 ? MET E 432 ? ASP E 424 MET E 432 1 ? 9  
HELX_P HELX_P82  AJ1 LEU E 448 ? GLY E 456 ? LEU E 448 GLY E 456 1 ? 9  
HELX_P HELX_P83  AJ2 VAL F 15  ? CYS F 27  ? VAL F 15  CYS F 27  1 ? 13 
HELX_P HELX_P84  AJ3 ASN F 38  ? ASN F 46  ? ASN F 38  ASN F 46  1 ? 9  
HELX_P HELX_P85  AJ4 GLY F 56  ? ARG F 65  ? GLY F 56  ARG F 65  1 ? 10 
HELX_P HELX_P86  AJ5 ASN F 74  ? ALA F 82  ? ASN F 74  ALA F 82  1 ? 9  
HELX_P HELX_P87  AJ6 LEU F 106 ? ASN F 119 ? LEU F 106 ASN F 119 1 ? 14 
HELX_P HELX_P88  AJ7 ARG F 135 ? ASN F 147 ? ARG F 135 ASN F 147 1 ? 13 
HELX_P HELX_P89  AJ8 THR F 167 ? ASN F 174 ? THR F 167 ASN F 174 1 ? 8  
HELX_P HELX_P90  AJ9 THR F 185 ? GLU F 200 ? THR F 185 GLU F 200 1 ? 16 
HELX_P HELX_P91  AK1 PRO F 204 ? GLU F 206 ? PRO F 204 GLU F 206 5 ? 3  
HELX_P HELX_P92  AK2 ASN F 212 ? GLY F 245 ? ASN F 212 GLY F 245 1 ? 34 
HELX_P HELX_P93  AK3 ASP F 247 ? MET F 257 ? ASP F 247 MET F 257 1 ? 11 
HELX_P HELX_P94  AK4 CYS F 276 ? LEU F 291 ? CYS F 276 LEU F 291 1 ? 16 
HELX_P HELX_P95  AK5 LEU F 293 ? LEU F 322 ? LEU F 293 LEU F 322 1 ? 30 
HELX_P HELX_P96  AK6 SER F 348 ? GLU F 360 ? SER F 348 GLU F 360 1 ? 13 
HELX_P HELX_P97  AK7 PRO F 372 ? SER F 381 ? PRO F 372 SER F 381 1 ? 10 
HELX_P HELX_P98  AK8 GLN F 390 ? LEU F 394 ? GLN F 390 LEU F 394 1 ? 5  
HELX_P HELX_P99  AK9 ASP F 400 ? ASP F 406 ? ASP F 400 ASP F 406 1 ? 7  
HELX_P HELX_P100 AL1 TRP F 417 ? LEU F 423 ? TRP F 417 LEU F 423 5 ? 7  
HELX_P HELX_P101 AL2 ASP F 424 ? MET F 432 ? ASP F 424 MET F 432 1 ? 9  
HELX_P HELX_P102 AL3 LEU F 448 ? GLY F 456 ? LEU F 448 GLY F 456 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LYS 434 A . ? LYS 434 A PRO 435 A ? PRO 435 A 1 1.60 
2 LYS 434 B . ? LYS 434 B PRO 435 B ? PRO 435 B 1 1.15 
3 LYS 434 C . ? LYS 434 C PRO 435 C ? PRO 435 C 1 0.82 
4 LYS 434 D . ? LYS 434 D PRO 435 D ? PRO 435 D 1 0.43 
5 LYS 434 E . ? LYS 434 E PRO 435 E ? PRO 435 E 1 0.44 
6 LYS 434 F . ? LYS 434 F PRO 435 F ? PRO 435 F 1 1.60 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 6 ? 
AA7 ? 6 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 6 ? 
AB2 ? 6 ? 
AB3 ? 6 ? 
AB4 ? 2 ? 
AB5 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA1 5 6 ? parallel 
AA2 1 2 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA3 3 4 ? parallel 
AA3 4 5 ? parallel 
AA3 5 6 ? parallel 
AA4 1 2 ? parallel 
AA4 2 3 ? parallel 
AA4 3 4 ? parallel 
AA4 4 5 ? parallel 
AA4 5 6 ? parallel 
AA5 1 2 ? parallel 
AA6 1 2 ? parallel 
AA6 2 3 ? parallel 
AA6 3 4 ? parallel 
AA6 4 5 ? parallel 
AA6 5 6 ? parallel 
AA7 1 2 ? parallel 
AA7 2 3 ? parallel 
AA7 3 4 ? parallel 
AA7 4 5 ? parallel 
AA7 5 6 ? parallel 
AA8 1 2 ? parallel 
AA9 1 2 ? parallel 
AA9 2 3 ? parallel 
AA9 3 4 ? parallel 
AA9 4 5 ? parallel 
AA9 5 6 ? parallel 
AB1 1 2 ? parallel 
AB1 2 3 ? parallel 
AB1 3 4 ? parallel 
AB1 4 5 ? parallel 
AB1 5 6 ? parallel 
AB2 1 2 ? parallel 
AB2 2 3 ? parallel 
AB2 3 4 ? parallel 
AB2 4 5 ? parallel 
AB2 5 6 ? parallel 
AB3 1 2 ? parallel 
AB3 2 3 ? parallel 
AB3 3 4 ? parallel 
AB3 4 5 ? parallel 
AB3 5 6 ? parallel 
AB4 1 2 ? parallel 
AB5 1 2 ? parallel 
AB5 2 3 ? parallel 
AB5 3 4 ? parallel 
AB5 4 5 ? parallel 
AB5 5 6 ? parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 69  ? SER A 72  ? LEU A 69  SER A 72  
AA1 2 ARG A 31  ? VAL A 35  ? ARG A 31  VAL A 35  
AA1 3 LYS A 6   ? ILE A 10  ? LYS A 6   ILE A 10  
AA1 4 LEU A 84  ? ILE A 87  ? LEU A 84  ILE A 87  
AA1 5 TYR A 123 ? GLU A 128 ? TYR A 123 GLU A 128 
AA1 6 ASN A 153 ? SER A 158 ? ASN A 153 SER A 158 
AA2 1 VAL A 178 ? GLY A 181 ? VAL A 178 GLY A 181 
AA2 2 ILE A 208 ? THR A 211 ? ILE A 208 THR A 211 
AA3 1 VAL A 395 ? ILE A 397 ? VAL A 395 ILE A 397 
AA3 2 HIS A 363 ? TYR A 367 ? HIS A 363 TYR A 367 
AA3 3 LYS A 330 ? LEU A 334 ? LYS A 330 LEU A 334 
AA3 4 ALA A 410 ? ILE A 413 ? ALA A 410 ILE A 413 
AA3 5 PHE A 437 ? ASP A 440 ? PHE A 437 ASP A 440 
AA3 6 GLN A 458 ? THR A 461 ? GLN A 458 THR A 461 
AA4 1 LEU B 69  ? SER B 72  ? LEU B 69  SER B 72  
AA4 2 ARG B 31  ? VAL B 35  ? ARG B 31  VAL B 35  
AA4 3 LYS B 6   ? ILE B 10  ? LYS B 6   ILE B 10  
AA4 4 LEU B 84  ? ILE B 87  ? LEU B 84  ILE B 87  
AA4 5 TYR B 123 ? GLU B 128 ? TYR B 123 GLU B 128 
AA4 6 ASN B 153 ? SER B 158 ? ASN B 153 SER B 158 
AA5 1 VAL B 178 ? GLY B 181 ? VAL B 178 GLY B 181 
AA5 2 ILE B 208 ? THR B 211 ? ILE B 208 THR B 211 
AA6 1 VAL B 395 ? ILE B 397 ? VAL B 395 ILE B 397 
AA6 2 HIS B 363 ? TYR B 367 ? HIS B 363 TYR B 367 
AA6 3 LYS B 330 ? LEU B 334 ? LYS B 330 LEU B 334 
AA6 4 ALA B 410 ? ILE B 413 ? ALA B 410 ILE B 413 
AA6 5 PHE B 437 ? ASP B 440 ? PHE B 437 ASP B 440 
AA6 6 GLN B 458 ? THR B 461 ? GLN B 458 THR B 461 
AA7 1 LEU C 69  ? SER C 72  ? LEU C 69  SER C 72  
AA7 2 ARG C 31  ? VAL C 35  ? ARG C 31  VAL C 35  
AA7 3 LYS C 6   ? ILE C 10  ? LYS C 6   ILE C 10  
AA7 4 LEU C 84  ? ILE C 87  ? LEU C 84  ILE C 87  
AA7 5 TYR C 123 ? GLU C 128 ? TYR C 123 GLU C 128 
AA7 6 ASN C 153 ? SER C 158 ? ASN C 153 SER C 158 
AA8 1 VAL C 178 ? GLY C 181 ? VAL C 178 GLY C 181 
AA8 2 ILE C 208 ? THR C 211 ? ILE C 208 THR C 211 
AA9 1 VAL C 395 ? ILE C 397 ? VAL C 395 ILE C 397 
AA9 2 HIS C 363 ? TYR C 367 ? HIS C 363 TYR C 367 
AA9 3 LYS C 330 ? LEU C 334 ? LYS C 330 LEU C 334 
AA9 4 ALA C 410 ? ILE C 413 ? ALA C 410 ILE C 413 
AA9 5 PHE C 437 ? ASP C 440 ? PHE C 437 ASP C 440 
AA9 6 GLN C 458 ? THR C 461 ? GLN C 458 THR C 461 
AB1 1 VAL D 395 ? ILE D 397 ? VAL D 395 ILE D 397 
AB1 2 HIS D 363 ? TYR D 367 ? HIS D 363 TYR D 367 
AB1 3 LYS D 330 ? LEU D 334 ? LYS D 330 LEU D 334 
AB1 4 ALA D 410 ? ILE D 413 ? ALA D 410 ILE D 413 
AB1 5 PHE D 437 ? ASP D 440 ? PHE D 437 ASP D 440 
AB1 6 GLN D 458 ? THR D 461 ? GLN D 458 THR D 461 
AB2 1 VAL E 395 ? ILE E 397 ? VAL E 395 ILE E 397 
AB2 2 HIS E 363 ? TYR E 367 ? HIS E 363 TYR E 367 
AB2 3 LYS E 330 ? LEU E 334 ? LYS E 330 LEU E 334 
AB2 4 ALA E 410 ? ILE E 413 ? ALA E 410 ILE E 413 
AB2 5 PHE E 437 ? ASP E 440 ? PHE E 437 ASP E 440 
AB2 6 GLN E 458 ? THR E 461 ? GLN E 458 THR E 461 
AB3 1 LEU F 69  ? SER F 72  ? LEU F 69  SER F 72  
AB3 2 ARG F 31  ? VAL F 35  ? ARG F 31  VAL F 35  
AB3 3 LYS F 6   ? ILE F 10  ? LYS F 6   ILE F 10  
AB3 4 LEU F 84  ? ILE F 87  ? LEU F 84  ILE F 87  
AB3 5 TYR F 123 ? GLU F 128 ? TYR F 123 GLU F 128 
AB3 6 ASN F 153 ? SER F 158 ? ASN F 153 SER F 158 
AB4 1 VAL F 178 ? GLY F 181 ? VAL F 178 GLY F 181 
AB4 2 ILE F 208 ? THR F 211 ? ILE F 208 THR F 211 
AB5 1 VAL F 395 ? ILE F 397 ? VAL F 395 ILE F 397 
AB5 2 HIS F 363 ? TYR F 367 ? HIS F 363 TYR F 367 
AB5 3 LYS F 330 ? LEU F 334 ? LYS F 330 LEU F 334 
AB5 4 ALA F 410 ? ILE F 413 ? ALA F 410 ILE F 413 
AB5 5 PHE F 437 ? ASP F 440 ? PHE F 437 ASP F 440 
AB5 6 GLN F 458 ? THR F 461 ? GLN F 458 THR F 461 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O PHE A 70  ? O PHE A 70  N VAL A 34  ? N VAL A 34  
AA1 2 3 O ARG A 31  ? O ARG A 31  N ILE A 7   ? N ILE A 7   
AA1 3 4 N CYS A 8   ? N CYS A 8   O PHE A 86  ? O PHE A 86  
AA1 4 5 N VAL A 85  ? N VAL A 85  O ILE A 125 ? O ILE A 125 
AA1 5 6 N VAL A 126 ? N VAL A 126 O GLN A 155 ? O GLN A 155 
AA2 1 2 N VAL A 178 ? N VAL A 178 O LEU A 209 ? O LEU A 209 
AA3 1 2 O THR A 396 ? O THR A 396 N ILE A 366 ? N ILE A 366 
AA3 2 3 O TYR A 367 ? O TYR A 367 N ILE A 333 ? N ILE A 333 
AA3 3 4 N ALA A 332 ? N ALA A 332 O VAL A 412 ? O VAL A 412 
AA3 4 5 N VAL A 411 ? N VAL A 411 O PHE A 439 ? O PHE A 439 
AA3 5 6 N ILE A 438 ? N ILE A 438 O GLU A 460 ? O GLU A 460 
AA4 1 2 O PHE B 70  ? O PHE B 70  N VAL B 34  ? N VAL B 34  
AA4 2 3 O ARG B 31  ? O ARG B 31  N ILE B 7   ? N ILE B 7   
AA4 3 4 N CYS B 8   ? N CYS B 8   O PHE B 86  ? O PHE B 86  
AA4 4 5 N VAL B 85  ? N VAL B 85  O ILE B 125 ? O ILE B 125 
AA4 5 6 N VAL B 126 ? N VAL B 126 O GLN B 155 ? O GLN B 155 
AA5 1 2 N VAL B 178 ? N VAL B 178 O LEU B 209 ? O LEU B 209 
AA6 1 2 O THR B 396 ? O THR B 396 N ILE B 366 ? N ILE B 366 
AA6 2 3 O TYR B 367 ? O TYR B 367 N ILE B 333 ? N ILE B 333 
AA6 3 4 N ALA B 332 ? N ALA B 332 O VAL B 412 ? O VAL B 412 
AA6 4 5 N VAL B 411 ? N VAL B 411 O PHE B 439 ? O PHE B 439 
AA6 5 6 N ASP B 440 ? N ASP B 440 O GLU B 460 ? O GLU B 460 
AA7 1 2 O PHE C 70  ? O PHE C 70  N VAL C 34  ? N VAL C 34  
AA7 2 3 O ARG C 31  ? O ARG C 31  N ILE C 7   ? N ILE C 7   
AA7 3 4 N CYS C 8   ? N CYS C 8   O PHE C 86  ? O PHE C 86  
AA7 4 5 N VAL C 85  ? N VAL C 85  O THR C 127 ? O THR C 127 
AA7 5 6 N VAL C 126 ? N VAL C 126 O GLN C 155 ? O GLN C 155 
AA8 1 2 N VAL C 178 ? N VAL C 178 O LEU C 209 ? O LEU C 209 
AA9 1 2 O THR C 396 ? O THR C 396 N ILE C 366 ? N ILE C 366 
AA9 2 3 O TYR C 367 ? O TYR C 367 N ILE C 333 ? N ILE C 333 
AA9 3 4 N ALA C 332 ? N ALA C 332 O VAL C 412 ? O VAL C 412 
AA9 4 5 N VAL C 411 ? N VAL C 411 O PHE C 439 ? O PHE C 439 
AA9 5 6 N ASP C 440 ? N ASP C 440 O GLU C 460 ? O GLU C 460 
AB1 1 2 O THR D 396 ? O THR D 396 N ILE D 366 ? N ILE D 366 
AB1 2 3 O HIS D 365 ? O HIS D 365 N ILE D 333 ? N ILE D 333 
AB1 3 4 N ALA D 332 ? N ALA D 332 O VAL D 412 ? O VAL D 412 
AB1 4 5 N VAL D 411 ? N VAL D 411 O PHE D 439 ? O PHE D 439 
AB1 5 6 N ASP D 440 ? N ASP D 440 O GLU D 460 ? O GLU D 460 
AB2 1 2 O THR E 396 ? O THR E 396 N ILE E 366 ? N ILE E 366 
AB2 2 3 O TYR E 367 ? O TYR E 367 N ILE E 333 ? N ILE E 333 
AB2 3 4 N ALA E 332 ? N ALA E 332 O VAL E 412 ? O VAL E 412 
AB2 4 5 N VAL E 411 ? N VAL E 411 O PHE E 439 ? O PHE E 439 
AB2 5 6 N ILE E 438 ? N ILE E 438 O GLU E 460 ? O GLU E 460 
AB3 1 2 O PHE F 70  ? O PHE F 70  N VAL F 34  ? N VAL F 34  
AB3 2 3 O ARG F 31  ? O ARG F 31  N ILE F 7   ? N ILE F 7   
AB3 3 4 N CYS F 8   ? N CYS F 8   O PHE F 86  ? O PHE F 86  
AB3 4 5 N VAL F 85  ? N VAL F 85  O THR F 127 ? O THR F 127 
AB3 5 6 N VAL F 126 ? N VAL F 126 O GLN F 155 ? O GLN F 155 
AB4 1 2 N VAL F 178 ? N VAL F 178 O LEU F 209 ? O LEU F 209 
AB5 1 2 O THR F 396 ? O THR F 396 N ILE F 366 ? N ILE F 366 
AB5 2 3 O TYR F 367 ? O TYR F 367 N ILE F 333 ? N ILE F 333 
AB5 3 4 N ALA F 332 ? N ALA F 332 O VAL F 412 ? O VAL F 412 
AB5 4 5 N VAL F 411 ? N VAL F 411 O PHE F 439 ? O PHE F 439 
AB5 5 6 N ILE F 438 ? N ILE F 438 O GLU F 460 ? O GLU F 460 
# 
_pdbx_entry_details.entry_id                   9DH0 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 12  ? ? -106.64 48.53  
2  1 LYS A 67  ? ? -102.60 -65.33 
3  1 ARG A 102 ? ? -131.90 -60.54 
4  1 TRP A 202 ? ? -144.03 -4.03  
5  1 CYS A 276 ? ? -97.55  -60.72 
6  1 LEU A 293 ? ? -118.14 65.41  
7  1 GLU A 416 ? ? -85.35  40.90  
8  1 ALA B 12  ? ? -106.19 48.77  
9  1 LYS B 67  ? ? -98.79  -66.21 
10 1 TRP B 202 ? ? -145.06 -4.38  
11 1 CYS B 276 ? ? -95.16  -60.84 
12 1 LEU B 293 ? ? -118.74 65.90  
13 1 GLU B 416 ? ? -84.86  42.51  
14 1 ALA C 12  ? ? -106.94 47.36  
15 1 LYS C 67  ? ? -97.28  -69.68 
16 1 TRP C 202 ? ? -144.75 -2.68  
17 1 CYS C 276 ? ? -96.55  -61.37 
18 1 LEU C 293 ? ? -118.55 64.70  
19 1 GLU C 416 ? ? -84.49  41.21  
20 1 CYS D 276 ? ? -95.75  -61.56 
21 1 LEU D 293 ? ? -118.80 66.33  
22 1 LEU D 322 ? ? -86.80  41.62  
23 1 GLU D 416 ? ? -85.71  41.78  
24 1 CYS E 276 ? ? -94.58  -61.29 
25 1 LEU E 293 ? ? -118.27 66.07  
26 1 LEU E 322 ? ? -87.56  37.54  
27 1 GLU E 416 ? ? -84.30  40.37  
28 1 ALA F 12  ? ? -106.22 49.09  
29 1 LYS F 67  ? ? -87.43  -73.86 
30 1 ARG F 102 ? ? -131.10 -68.24 
31 1 ASN F 151 ? ? 69.85   -0.14  
32 1 TRP F 202 ? ? -144.73 -3.62  
33 1 CYS F 276 ? ? -96.09  -61.60 
34 1 LEU F 293 ? ? -118.55 65.88  
35 1 GLU F 416 ? ? -83.70  41.82  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DH0 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9DH0 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.38 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               3059917 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human UDP-Glucose Dehydrogenase in complex with UDP-4-keto-xylose' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DH0 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R0.6/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DH0 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   295.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DH0 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9DH0 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A HIS 382 ? A HIS 382 
3   1 Y 1 A PRO 383 ? A PRO 383 
4   1 Y 1 A GLY 384 ? A GLY 384 
5   1 Y 1 A VAL 385 ? A VAL 385 
6   1 Y 1 A SER 386 ? A SER 386 
7   1 Y 1 A GLU 387 ? A GLU 387 
8   1 Y 1 A ASP 388 ? A ASP 388 
9   1 Y 1 A VAL 466 ? A VAL 466 
10  1 Y 1 A SER 467 ? A SER 467 
11  1 Y 1 A SER 468 ? A SER 468 
12  1 Y 1 A LYS 469 ? A LYS 469 
13  1 Y 1 A ARG 470 ? A ARG 470 
14  1 Y 1 A ILE 471 ? A ILE 471 
15  1 Y 1 A PRO 472 ? A PRO 472 
16  1 Y 1 A TYR 473 ? A TYR 473 
17  1 Y 1 A ALA 474 ? A ALA 474 
18  1 Y 1 A PRO 475 ? A PRO 475 
19  1 Y 1 A SER 476 ? A SER 476 
20  1 Y 1 A GLY 477 ? A GLY 477 
21  1 Y 1 A GLU 478 ? A GLU 478 
22  1 Y 1 A ILE 479 ? A ILE 479 
23  1 Y 1 A PRO 480 ? A PRO 480 
24  1 Y 1 A LYS 481 ? A LYS 481 
25  1 Y 1 A PHE 482 ? A PHE 482 
26  1 Y 1 A SER 483 ? A SER 483 
27  1 Y 1 A LEU 484 ? A LEU 484 
28  1 Y 1 A GLN 485 ? A GLN 485 
29  1 Y 1 A ASP 486 ? A ASP 486 
30  1 Y 1 A PRO 487 ? A PRO 487 
31  1 Y 1 A PRO 488 ? A PRO 488 
32  1 Y 1 A ASN 489 ? A ASN 489 
33  1 Y 1 A LYS 490 ? A LYS 490 
34  1 Y 1 A LYS 491 ? A LYS 491 
35  1 Y 1 A PRO 492 ? A PRO 492 
36  1 Y 1 A LYS 493 ? A LYS 493 
37  1 Y 1 A VAL 494 ? A VAL 494 
38  1 Y 1 B MET 1   ? B MET 1   
39  1 Y 1 B HIS 382 ? B HIS 382 
40  1 Y 1 B PRO 383 ? B PRO 383 
41  1 Y 1 B GLY 384 ? B GLY 384 
42  1 Y 1 B VAL 385 ? B VAL 385 
43  1 Y 1 B SER 386 ? B SER 386 
44  1 Y 1 B GLU 387 ? B GLU 387 
45  1 Y 1 B ASP 388 ? B ASP 388 
46  1 Y 1 B ASP 389 ? B ASP 389 
47  1 Y 1 B VAL 466 ? B VAL 466 
48  1 Y 1 B SER 467 ? B SER 467 
49  1 Y 1 B SER 468 ? B SER 468 
50  1 Y 1 B LYS 469 ? B LYS 469 
51  1 Y 1 B ARG 470 ? B ARG 470 
52  1 Y 1 B ILE 471 ? B ILE 471 
53  1 Y 1 B PRO 472 ? B PRO 472 
54  1 Y 1 B TYR 473 ? B TYR 473 
55  1 Y 1 B ALA 474 ? B ALA 474 
56  1 Y 1 B PRO 475 ? B PRO 475 
57  1 Y 1 B SER 476 ? B SER 476 
58  1 Y 1 B GLY 477 ? B GLY 477 
59  1 Y 1 B GLU 478 ? B GLU 478 
60  1 Y 1 B ILE 479 ? B ILE 479 
61  1 Y 1 B PRO 480 ? B PRO 480 
62  1 Y 1 B LYS 481 ? B LYS 481 
63  1 Y 1 B PHE 482 ? B PHE 482 
64  1 Y 1 B SER 483 ? B SER 483 
65  1 Y 1 B LEU 484 ? B LEU 484 
66  1 Y 1 B GLN 485 ? B GLN 485 
67  1 Y 1 B ASP 486 ? B ASP 486 
68  1 Y 1 B PRO 487 ? B PRO 487 
69  1 Y 1 B PRO 488 ? B PRO 488 
70  1 Y 1 B ASN 489 ? B ASN 489 
71  1 Y 1 B LYS 490 ? B LYS 490 
72  1 Y 1 B LYS 491 ? B LYS 491 
73  1 Y 1 B PRO 492 ? B PRO 492 
74  1 Y 1 B LYS 493 ? B LYS 493 
75  1 Y 1 B VAL 494 ? B VAL 494 
76  1 Y 1 C MET 1   ? C MET 1   
77  1 Y 1 C SER 381 ? C SER 381 
78  1 Y 1 C HIS 382 ? C HIS 382 
79  1 Y 1 C PRO 383 ? C PRO 383 
80  1 Y 1 C GLY 384 ? C GLY 384 
81  1 Y 1 C VAL 385 ? C VAL 385 
82  1 Y 1 C SER 386 ? C SER 386 
83  1 Y 1 C GLU 387 ? C GLU 387 
84  1 Y 1 C ASP 388 ? C ASP 388 
85  1 Y 1 C ASP 389 ? C ASP 389 
86  1 Y 1 C VAL 466 ? C VAL 466 
87  1 Y 1 C SER 467 ? C SER 467 
88  1 Y 1 C SER 468 ? C SER 468 
89  1 Y 1 C LYS 469 ? C LYS 469 
90  1 Y 1 C ARG 470 ? C ARG 470 
91  1 Y 1 C ILE 471 ? C ILE 471 
92  1 Y 1 C PRO 472 ? C PRO 472 
93  1 Y 1 C TYR 473 ? C TYR 473 
94  1 Y 1 C ALA 474 ? C ALA 474 
95  1 Y 1 C PRO 475 ? C PRO 475 
96  1 Y 1 C SER 476 ? C SER 476 
97  1 Y 1 C GLY 477 ? C GLY 477 
98  1 Y 1 C GLU 478 ? C GLU 478 
99  1 Y 1 C ILE 479 ? C ILE 479 
100 1 Y 1 C PRO 480 ? C PRO 480 
101 1 Y 1 C LYS 481 ? C LYS 481 
102 1 Y 1 C PHE 482 ? C PHE 482 
103 1 Y 1 C SER 483 ? C SER 483 
104 1 Y 1 C LEU 484 ? C LEU 484 
105 1 Y 1 C GLN 485 ? C GLN 485 
106 1 Y 1 C ASP 486 ? C ASP 486 
107 1 Y 1 C PRO 487 ? C PRO 487 
108 1 Y 1 C PRO 488 ? C PRO 488 
109 1 Y 1 C ASN 489 ? C ASN 489 
110 1 Y 1 C LYS 490 ? C LYS 490 
111 1 Y 1 C LYS 491 ? C LYS 491 
112 1 Y 1 C PRO 492 ? C PRO 492 
113 1 Y 1 C LYS 493 ? C LYS 493 
114 1 Y 1 C VAL 494 ? C VAL 494 
115 1 Y 1 D MET 1   ? D MET 1   
116 1 Y 1 D PHE 2   ? D PHE 2   
117 1 Y 1 D GLU 3   ? D GLU 3   
118 1 Y 1 D ILE 4   ? D ILE 4   
119 1 Y 1 D LYS 5   ? D LYS 5   
120 1 Y 1 D LYS 6   ? D LYS 6   
121 1 Y 1 D ILE 7   ? D ILE 7   
122 1 Y 1 D CYS 8   ? D CYS 8   
123 1 Y 1 D CYS 9   ? D CYS 9   
124 1 Y 1 D ILE 10  ? D ILE 10  
125 1 Y 1 D GLY 11  ? D GLY 11  
126 1 Y 1 D ALA 12  ? D ALA 12  
127 1 Y 1 D GLY 13  ? D GLY 13  
128 1 Y 1 D TYR 14  ? D TYR 14  
129 1 Y 1 D VAL 15  ? D VAL 15  
130 1 Y 1 D GLY 16  ? D GLY 16  
131 1 Y 1 D GLY 17  ? D GLY 17  
132 1 Y 1 D PRO 18  ? D PRO 18  
133 1 Y 1 D THR 19  ? D THR 19  
134 1 Y 1 D CYS 20  ? D CYS 20  
135 1 Y 1 D SER 21  ? D SER 21  
136 1 Y 1 D VAL 22  ? D VAL 22  
137 1 Y 1 D ILE 23  ? D ILE 23  
138 1 Y 1 D ALA 24  ? D ALA 24  
139 1 Y 1 D HIS 25  ? D HIS 25  
140 1 Y 1 D MET 26  ? D MET 26  
141 1 Y 1 D CYS 27  ? D CYS 27  
142 1 Y 1 D PRO 28  ? D PRO 28  
143 1 Y 1 D GLU 29  ? D GLU 29  
144 1 Y 1 D ILE 30  ? D ILE 30  
145 1 Y 1 D ARG 31  ? D ARG 31  
146 1 Y 1 D VAL 32  ? D VAL 32  
147 1 Y 1 D THR 33  ? D THR 33  
148 1 Y 1 D VAL 34  ? D VAL 34  
149 1 Y 1 D VAL 35  ? D VAL 35  
150 1 Y 1 D ASP 36  ? D ASP 36  
151 1 Y 1 D VAL 37  ? D VAL 37  
152 1 Y 1 D ASN 38  ? D ASN 38  
153 1 Y 1 D GLU 39  ? D GLU 39  
154 1 Y 1 D SER 40  ? D SER 40  
155 1 Y 1 D ARG 41  ? D ARG 41  
156 1 Y 1 D ILE 42  ? D ILE 42  
157 1 Y 1 D ASN 43  ? D ASN 43  
158 1 Y 1 D ALA 44  ? D ALA 44  
159 1 Y 1 D TRP 45  ? D TRP 45  
160 1 Y 1 D ASN 46  ? D ASN 46  
161 1 Y 1 D SER 47  ? D SER 47  
162 1 Y 1 D PRO 48  ? D PRO 48  
163 1 Y 1 D THR 49  ? D THR 49  
164 1 Y 1 D LEU 50  ? D LEU 50  
165 1 Y 1 D PRO 51  ? D PRO 51  
166 1 Y 1 D ILE 52  ? D ILE 52  
167 1 Y 1 D TYR 53  ? D TYR 53  
168 1 Y 1 D GLU 54  ? D GLU 54  
169 1 Y 1 D PRO 55  ? D PRO 55  
170 1 Y 1 D GLY 56  ? D GLY 56  
171 1 Y 1 D LEU 57  ? D LEU 57  
172 1 Y 1 D LYS 58  ? D LYS 58  
173 1 Y 1 D GLU 59  ? D GLU 59  
174 1 Y 1 D VAL 60  ? D VAL 60  
175 1 Y 1 D VAL 61  ? D VAL 61  
176 1 Y 1 D GLU 62  ? D GLU 62  
177 1 Y 1 D SER 63  ? D SER 63  
178 1 Y 1 D CYS 64  ? D CYS 64  
179 1 Y 1 D ARG 65  ? D ARG 65  
180 1 Y 1 D GLY 66  ? D GLY 66  
181 1 Y 1 D LYS 67  ? D LYS 67  
182 1 Y 1 D ASN 68  ? D ASN 68  
183 1 Y 1 D LEU 69  ? D LEU 69  
184 1 Y 1 D PHE 70  ? D PHE 70  
185 1 Y 1 D PHE 71  ? D PHE 71  
186 1 Y 1 D SER 72  ? D SER 72  
187 1 Y 1 D THR 73  ? D THR 73  
188 1 Y 1 D ASN 74  ? D ASN 74  
189 1 Y 1 D ILE 75  ? D ILE 75  
190 1 Y 1 D ASP 76  ? D ASP 76  
191 1 Y 1 D ASP 77  ? D ASP 77  
192 1 Y 1 D ALA 78  ? D ALA 78  
193 1 Y 1 D ILE 79  ? D ILE 79  
194 1 Y 1 D LYS 80  ? D LYS 80  
195 1 Y 1 D GLU 81  ? D GLU 81  
196 1 Y 1 D ALA 82  ? D ALA 82  
197 1 Y 1 D ASP 83  ? D ASP 83  
198 1 Y 1 D LEU 84  ? D LEU 84  
199 1 Y 1 D VAL 85  ? D VAL 85  
200 1 Y 1 D PHE 86  ? D PHE 86  
201 1 Y 1 D ILE 87  ? D ILE 87  
202 1 Y 1 D SER 88  ? D SER 88  
203 1 Y 1 D VAL 89  ? D VAL 89  
204 1 Y 1 D ASN 90  ? D ASN 90  
205 1 Y 1 D THR 91  ? D THR 91  
206 1 Y 1 D PRO 92  ? D PRO 92  
207 1 Y 1 D THR 93  ? D THR 93  
208 1 Y 1 D LYS 94  ? D LYS 94  
209 1 Y 1 D THR 95  ? D THR 95  
210 1 Y 1 D TYR 96  ? D TYR 96  
211 1 Y 1 D GLY 97  ? D GLY 97  
212 1 Y 1 D MET 98  ? D MET 98  
213 1 Y 1 D GLY 99  ? D GLY 99  
214 1 Y 1 D LYS 100 ? D LYS 100 
215 1 Y 1 D GLY 101 ? D GLY 101 
216 1 Y 1 D ARG 102 ? D ARG 102 
217 1 Y 1 D ALA 103 ? D ALA 103 
218 1 Y 1 D ALA 104 ? D ALA 104 
219 1 Y 1 D ASP 105 ? D ASP 105 
220 1 Y 1 D LEU 106 ? D LEU 106 
221 1 Y 1 D LYS 107 ? D LYS 107 
222 1 Y 1 D TYR 108 ? D TYR 108 
223 1 Y 1 D ILE 109 ? D ILE 109 
224 1 Y 1 D GLU 110 ? D GLU 110 
225 1 Y 1 D ALA 111 ? D ALA 111 
226 1 Y 1 D CYS 112 ? D CYS 112 
227 1 Y 1 D ALA 113 ? D ALA 113 
228 1 Y 1 D ARG 114 ? D ARG 114 
229 1 Y 1 D ARG 115 ? D ARG 115 
230 1 Y 1 D ILE 116 ? D ILE 116 
231 1 Y 1 D VAL 117 ? D VAL 117 
232 1 Y 1 D GLN 118 ? D GLN 118 
233 1 Y 1 D ASN 119 ? D ASN 119 
234 1 Y 1 D SER 120 ? D SER 120 
235 1 Y 1 D ASN 121 ? D ASN 121 
236 1 Y 1 D GLY 122 ? D GLY 122 
237 1 Y 1 D TYR 123 ? D TYR 123 
238 1 Y 1 D LYS 124 ? D LYS 124 
239 1 Y 1 D ILE 125 ? D ILE 125 
240 1 Y 1 D VAL 126 ? D VAL 126 
241 1 Y 1 D THR 127 ? D THR 127 
242 1 Y 1 D GLU 128 ? D GLU 128 
243 1 Y 1 D LYS 129 ? D LYS 129 
244 1 Y 1 D SER 130 ? D SER 130 
245 1 Y 1 D THR 131 ? D THR 131 
246 1 Y 1 D VAL 132 ? D VAL 132 
247 1 Y 1 D PRO 133 ? D PRO 133 
248 1 Y 1 D VAL 134 ? D VAL 134 
249 1 Y 1 D ARG 135 ? D ARG 135 
250 1 Y 1 D ALA 136 ? D ALA 136 
251 1 Y 1 D ALA 137 ? D ALA 137 
252 1 Y 1 D GLU 138 ? D GLU 138 
253 1 Y 1 D SER 139 ? D SER 139 
254 1 Y 1 D ILE 140 ? D ILE 140 
255 1 Y 1 D ARG 141 ? D ARG 141 
256 1 Y 1 D ARG 142 ? D ARG 142 
257 1 Y 1 D ILE 143 ? D ILE 143 
258 1 Y 1 D PHE 144 ? D PHE 144 
259 1 Y 1 D ASP 145 ? D ASP 145 
260 1 Y 1 D ALA 146 ? D ALA 146 
261 1 Y 1 D ASN 147 ? D ASN 147 
262 1 Y 1 D THR 148 ? D THR 148 
263 1 Y 1 D LYS 149 ? D LYS 149 
264 1 Y 1 D PRO 150 ? D PRO 150 
265 1 Y 1 D ASN 151 ? D ASN 151 
266 1 Y 1 D LEU 152 ? D LEU 152 
267 1 Y 1 D ASN 153 ? D ASN 153 
268 1 Y 1 D LEU 154 ? D LEU 154 
269 1 Y 1 D GLN 155 ? D GLN 155 
270 1 Y 1 D VAL 156 ? D VAL 156 
271 1 Y 1 D LEU 157 ? D LEU 157 
272 1 Y 1 D SER 158 ? D SER 158 
273 1 Y 1 D ASN 159 ? D ASN 159 
274 1 Y 1 D PRO 160 ? D PRO 160 
275 1 Y 1 D GLU 161 ? D GLU 161 
276 1 Y 1 D PHE 162 ? D PHE 162 
277 1 Y 1 D LEU 163 ? D LEU 163 
278 1 Y 1 D ALA 164 ? D ALA 164 
279 1 Y 1 D GLU 165 ? D GLU 165 
280 1 Y 1 D GLY 166 ? D GLY 166 
281 1 Y 1 D THR 167 ? D THR 167 
282 1 Y 1 D ALA 168 ? D ALA 168 
283 1 Y 1 D ILE 169 ? D ILE 169 
284 1 Y 1 D LYS 170 ? D LYS 170 
285 1 Y 1 D ASP 171 ? D ASP 171 
286 1 Y 1 D LEU 172 ? D LEU 172 
287 1 Y 1 D LYS 173 ? D LYS 173 
288 1 Y 1 D ASN 174 ? D ASN 174 
289 1 Y 1 D PRO 175 ? D PRO 175 
290 1 Y 1 D ASP 176 ? D ASP 176 
291 1 Y 1 D ARG 177 ? D ARG 177 
292 1 Y 1 D VAL 178 ? D VAL 178 
293 1 Y 1 D LEU 179 ? D LEU 179 
294 1 Y 1 D ILE 180 ? D ILE 180 
295 1 Y 1 D GLY 181 ? D GLY 181 
296 1 Y 1 D GLY 182 ? D GLY 182 
297 1 Y 1 D ASP 183 ? D ASP 183 
298 1 Y 1 D GLU 184 ? D GLU 184 
299 1 Y 1 D THR 185 ? D THR 185 
300 1 Y 1 D PRO 186 ? D PRO 186 
301 1 Y 1 D GLU 187 ? D GLU 187 
302 1 Y 1 D GLY 188 ? D GLY 188 
303 1 Y 1 D GLN 189 ? D GLN 189 
304 1 Y 1 D ARG 190 ? D ARG 190 
305 1 Y 1 D ALA 191 ? D ALA 191 
306 1 Y 1 D VAL 192 ? D VAL 192 
307 1 Y 1 D GLN 193 ? D GLN 193 
308 1 Y 1 D ALA 194 ? D ALA 194 
309 1 Y 1 D LEU 195 ? D LEU 195 
310 1 Y 1 D CYS 196 ? D CYS 196 
311 1 Y 1 D ALA 197 ? D ALA 197 
312 1 Y 1 D VAL 198 ? D VAL 198 
313 1 Y 1 D TYR 199 ? D TYR 199 
314 1 Y 1 D GLU 200 ? D GLU 200 
315 1 Y 1 D HIS 201 ? D HIS 201 
316 1 Y 1 D TRP 202 ? D TRP 202 
317 1 Y 1 D VAL 203 ? D VAL 203 
318 1 Y 1 D PRO 204 ? D PRO 204 
319 1 Y 1 D ARG 205 ? D ARG 205 
320 1 Y 1 D GLU 206 ? D GLU 206 
321 1 Y 1 D LYS 207 ? D LYS 207 
322 1 Y 1 D ILE 208 ? D ILE 208 
323 1 Y 1 D LEU 209 ? D LEU 209 
324 1 Y 1 D THR 210 ? D THR 210 
325 1 Y 1 D THR 211 ? D THR 211 
326 1 Y 1 D ASN 212 ? D ASN 212 
327 1 Y 1 D THR 213 ? D THR 213 
328 1 Y 1 D HIS 382 ? D HIS 382 
329 1 Y 1 D PRO 383 ? D PRO 383 
330 1 Y 1 D GLY 384 ? D GLY 384 
331 1 Y 1 D VAL 385 ? D VAL 385 
332 1 Y 1 D SER 386 ? D SER 386 
333 1 Y 1 D GLU 387 ? D GLU 387 
334 1 Y 1 D ASP 388 ? D ASP 388 
335 1 Y 1 D VAL 466 ? D VAL 466 
336 1 Y 1 D SER 467 ? D SER 467 
337 1 Y 1 D SER 468 ? D SER 468 
338 1 Y 1 D LYS 469 ? D LYS 469 
339 1 Y 1 D ARG 470 ? D ARG 470 
340 1 Y 1 D ILE 471 ? D ILE 471 
341 1 Y 1 D PRO 472 ? D PRO 472 
342 1 Y 1 D TYR 473 ? D TYR 473 
343 1 Y 1 D ALA 474 ? D ALA 474 
344 1 Y 1 D PRO 475 ? D PRO 475 
345 1 Y 1 D SER 476 ? D SER 476 
346 1 Y 1 D GLY 477 ? D GLY 477 
347 1 Y 1 D GLU 478 ? D GLU 478 
348 1 Y 1 D ILE 479 ? D ILE 479 
349 1 Y 1 D PRO 480 ? D PRO 480 
350 1 Y 1 D LYS 481 ? D LYS 481 
351 1 Y 1 D PHE 482 ? D PHE 482 
352 1 Y 1 D SER 483 ? D SER 483 
353 1 Y 1 D LEU 484 ? D LEU 484 
354 1 Y 1 D GLN 485 ? D GLN 485 
355 1 Y 1 D ASP 486 ? D ASP 486 
356 1 Y 1 D PRO 487 ? D PRO 487 
357 1 Y 1 D PRO 488 ? D PRO 488 
358 1 Y 1 D ASN 489 ? D ASN 489 
359 1 Y 1 D LYS 490 ? D LYS 490 
360 1 Y 1 D LYS 491 ? D LYS 491 
361 1 Y 1 D PRO 492 ? D PRO 492 
362 1 Y 1 D LYS 493 ? D LYS 493 
363 1 Y 1 D VAL 494 ? D VAL 494 
364 1 Y 1 E MET 1   ? E MET 1   
365 1 Y 1 E PHE 2   ? E PHE 2   
366 1 Y 1 E GLU 3   ? E GLU 3   
367 1 Y 1 E ILE 4   ? E ILE 4   
368 1 Y 1 E LYS 5   ? E LYS 5   
369 1 Y 1 E LYS 6   ? E LYS 6   
370 1 Y 1 E ILE 7   ? E ILE 7   
371 1 Y 1 E CYS 8   ? E CYS 8   
372 1 Y 1 E CYS 9   ? E CYS 9   
373 1 Y 1 E ILE 10  ? E ILE 10  
374 1 Y 1 E GLY 11  ? E GLY 11  
375 1 Y 1 E ALA 12  ? E ALA 12  
376 1 Y 1 E GLY 13  ? E GLY 13  
377 1 Y 1 E TYR 14  ? E TYR 14  
378 1 Y 1 E VAL 15  ? E VAL 15  
379 1 Y 1 E GLY 16  ? E GLY 16  
380 1 Y 1 E GLY 17  ? E GLY 17  
381 1 Y 1 E PRO 18  ? E PRO 18  
382 1 Y 1 E THR 19  ? E THR 19  
383 1 Y 1 E CYS 20  ? E CYS 20  
384 1 Y 1 E SER 21  ? E SER 21  
385 1 Y 1 E VAL 22  ? E VAL 22  
386 1 Y 1 E ILE 23  ? E ILE 23  
387 1 Y 1 E ALA 24  ? E ALA 24  
388 1 Y 1 E HIS 25  ? E HIS 25  
389 1 Y 1 E MET 26  ? E MET 26  
390 1 Y 1 E CYS 27  ? E CYS 27  
391 1 Y 1 E PRO 28  ? E PRO 28  
392 1 Y 1 E GLU 29  ? E GLU 29  
393 1 Y 1 E ILE 30  ? E ILE 30  
394 1 Y 1 E ARG 31  ? E ARG 31  
395 1 Y 1 E VAL 32  ? E VAL 32  
396 1 Y 1 E THR 33  ? E THR 33  
397 1 Y 1 E VAL 34  ? E VAL 34  
398 1 Y 1 E VAL 35  ? E VAL 35  
399 1 Y 1 E ASP 36  ? E ASP 36  
400 1 Y 1 E VAL 37  ? E VAL 37  
401 1 Y 1 E ASN 38  ? E ASN 38  
402 1 Y 1 E GLU 39  ? E GLU 39  
403 1 Y 1 E SER 40  ? E SER 40  
404 1 Y 1 E ARG 41  ? E ARG 41  
405 1 Y 1 E ILE 42  ? E ILE 42  
406 1 Y 1 E ASN 43  ? E ASN 43  
407 1 Y 1 E ALA 44  ? E ALA 44  
408 1 Y 1 E TRP 45  ? E TRP 45  
409 1 Y 1 E ASN 46  ? E ASN 46  
410 1 Y 1 E SER 47  ? E SER 47  
411 1 Y 1 E PRO 48  ? E PRO 48  
412 1 Y 1 E THR 49  ? E THR 49  
413 1 Y 1 E LEU 50  ? E LEU 50  
414 1 Y 1 E PRO 51  ? E PRO 51  
415 1 Y 1 E ILE 52  ? E ILE 52  
416 1 Y 1 E TYR 53  ? E TYR 53  
417 1 Y 1 E GLU 54  ? E GLU 54  
418 1 Y 1 E PRO 55  ? E PRO 55  
419 1 Y 1 E GLY 56  ? E GLY 56  
420 1 Y 1 E LEU 57  ? E LEU 57  
421 1 Y 1 E LYS 58  ? E LYS 58  
422 1 Y 1 E GLU 59  ? E GLU 59  
423 1 Y 1 E VAL 60  ? E VAL 60  
424 1 Y 1 E VAL 61  ? E VAL 61  
425 1 Y 1 E GLU 62  ? E GLU 62  
426 1 Y 1 E SER 63  ? E SER 63  
427 1 Y 1 E CYS 64  ? E CYS 64  
428 1 Y 1 E ARG 65  ? E ARG 65  
429 1 Y 1 E GLY 66  ? E GLY 66  
430 1 Y 1 E LYS 67  ? E LYS 67  
431 1 Y 1 E ASN 68  ? E ASN 68  
432 1 Y 1 E LEU 69  ? E LEU 69  
433 1 Y 1 E PHE 70  ? E PHE 70  
434 1 Y 1 E PHE 71  ? E PHE 71  
435 1 Y 1 E SER 72  ? E SER 72  
436 1 Y 1 E THR 73  ? E THR 73  
437 1 Y 1 E ASN 74  ? E ASN 74  
438 1 Y 1 E ILE 75  ? E ILE 75  
439 1 Y 1 E ASP 76  ? E ASP 76  
440 1 Y 1 E ASP 77  ? E ASP 77  
441 1 Y 1 E ALA 78  ? E ALA 78  
442 1 Y 1 E ILE 79  ? E ILE 79  
443 1 Y 1 E LYS 80  ? E LYS 80  
444 1 Y 1 E GLU 81  ? E GLU 81  
445 1 Y 1 E ALA 82  ? E ALA 82  
446 1 Y 1 E ASP 83  ? E ASP 83  
447 1 Y 1 E LEU 84  ? E LEU 84  
448 1 Y 1 E VAL 85  ? E VAL 85  
449 1 Y 1 E PHE 86  ? E PHE 86  
450 1 Y 1 E ILE 87  ? E ILE 87  
451 1 Y 1 E SER 88  ? E SER 88  
452 1 Y 1 E VAL 89  ? E VAL 89  
453 1 Y 1 E ASN 90  ? E ASN 90  
454 1 Y 1 E THR 91  ? E THR 91  
455 1 Y 1 E PRO 92  ? E PRO 92  
456 1 Y 1 E THR 93  ? E THR 93  
457 1 Y 1 E LYS 94  ? E LYS 94  
458 1 Y 1 E THR 95  ? E THR 95  
459 1 Y 1 E TYR 96  ? E TYR 96  
460 1 Y 1 E GLY 97  ? E GLY 97  
461 1 Y 1 E MET 98  ? E MET 98  
462 1 Y 1 E GLY 99  ? E GLY 99  
463 1 Y 1 E LYS 100 ? E LYS 100 
464 1 Y 1 E GLY 101 ? E GLY 101 
465 1 Y 1 E ARG 102 ? E ARG 102 
466 1 Y 1 E ALA 103 ? E ALA 103 
467 1 Y 1 E ALA 104 ? E ALA 104 
468 1 Y 1 E ASP 105 ? E ASP 105 
469 1 Y 1 E LEU 106 ? E LEU 106 
470 1 Y 1 E LYS 107 ? E LYS 107 
471 1 Y 1 E TYR 108 ? E TYR 108 
472 1 Y 1 E ILE 109 ? E ILE 109 
473 1 Y 1 E GLU 110 ? E GLU 110 
474 1 Y 1 E ALA 111 ? E ALA 111 
475 1 Y 1 E CYS 112 ? E CYS 112 
476 1 Y 1 E ALA 113 ? E ALA 113 
477 1 Y 1 E ARG 114 ? E ARG 114 
478 1 Y 1 E ARG 115 ? E ARG 115 
479 1 Y 1 E ILE 116 ? E ILE 116 
480 1 Y 1 E VAL 117 ? E VAL 117 
481 1 Y 1 E GLN 118 ? E GLN 118 
482 1 Y 1 E ASN 119 ? E ASN 119 
483 1 Y 1 E SER 120 ? E SER 120 
484 1 Y 1 E ASN 121 ? E ASN 121 
485 1 Y 1 E GLY 122 ? E GLY 122 
486 1 Y 1 E TYR 123 ? E TYR 123 
487 1 Y 1 E LYS 124 ? E LYS 124 
488 1 Y 1 E ILE 125 ? E ILE 125 
489 1 Y 1 E VAL 126 ? E VAL 126 
490 1 Y 1 E THR 127 ? E THR 127 
491 1 Y 1 E GLU 128 ? E GLU 128 
492 1 Y 1 E LYS 129 ? E LYS 129 
493 1 Y 1 E SER 130 ? E SER 130 
494 1 Y 1 E THR 131 ? E THR 131 
495 1 Y 1 E VAL 132 ? E VAL 132 
496 1 Y 1 E PRO 133 ? E PRO 133 
497 1 Y 1 E VAL 134 ? E VAL 134 
498 1 Y 1 E ARG 135 ? E ARG 135 
499 1 Y 1 E ALA 136 ? E ALA 136 
500 1 Y 1 E ALA 137 ? E ALA 137 
501 1 Y 1 E GLU 138 ? E GLU 138 
502 1 Y 1 E SER 139 ? E SER 139 
503 1 Y 1 E ILE 140 ? E ILE 140 
504 1 Y 1 E ARG 141 ? E ARG 141 
505 1 Y 1 E ARG 142 ? E ARG 142 
506 1 Y 1 E ILE 143 ? E ILE 143 
507 1 Y 1 E PHE 144 ? E PHE 144 
508 1 Y 1 E ASP 145 ? E ASP 145 
509 1 Y 1 E ALA 146 ? E ALA 146 
510 1 Y 1 E ASN 147 ? E ASN 147 
511 1 Y 1 E THR 148 ? E THR 148 
512 1 Y 1 E LYS 149 ? E LYS 149 
513 1 Y 1 E PRO 150 ? E PRO 150 
514 1 Y 1 E ASN 151 ? E ASN 151 
515 1 Y 1 E LEU 152 ? E LEU 152 
516 1 Y 1 E ASN 153 ? E ASN 153 
517 1 Y 1 E LEU 154 ? E LEU 154 
518 1 Y 1 E GLN 155 ? E GLN 155 
519 1 Y 1 E VAL 156 ? E VAL 156 
520 1 Y 1 E LEU 157 ? E LEU 157 
521 1 Y 1 E SER 158 ? E SER 158 
522 1 Y 1 E ASN 159 ? E ASN 159 
523 1 Y 1 E PRO 160 ? E PRO 160 
524 1 Y 1 E GLU 161 ? E GLU 161 
525 1 Y 1 E PHE 162 ? E PHE 162 
526 1 Y 1 E LEU 163 ? E LEU 163 
527 1 Y 1 E ALA 164 ? E ALA 164 
528 1 Y 1 E GLU 165 ? E GLU 165 
529 1 Y 1 E GLY 166 ? E GLY 166 
530 1 Y 1 E THR 167 ? E THR 167 
531 1 Y 1 E ALA 168 ? E ALA 168 
532 1 Y 1 E ILE 169 ? E ILE 169 
533 1 Y 1 E LYS 170 ? E LYS 170 
534 1 Y 1 E ASP 171 ? E ASP 171 
535 1 Y 1 E LEU 172 ? E LEU 172 
536 1 Y 1 E LYS 173 ? E LYS 173 
537 1 Y 1 E ASN 174 ? E ASN 174 
538 1 Y 1 E PRO 175 ? E PRO 175 
539 1 Y 1 E ASP 176 ? E ASP 176 
540 1 Y 1 E ARG 177 ? E ARG 177 
541 1 Y 1 E VAL 178 ? E VAL 178 
542 1 Y 1 E LEU 179 ? E LEU 179 
543 1 Y 1 E ILE 180 ? E ILE 180 
544 1 Y 1 E GLY 181 ? E GLY 181 
545 1 Y 1 E GLY 182 ? E GLY 182 
546 1 Y 1 E ASP 183 ? E ASP 183 
547 1 Y 1 E GLU 184 ? E GLU 184 
548 1 Y 1 E THR 185 ? E THR 185 
549 1 Y 1 E PRO 186 ? E PRO 186 
550 1 Y 1 E GLU 187 ? E GLU 187 
551 1 Y 1 E GLY 188 ? E GLY 188 
552 1 Y 1 E GLN 189 ? E GLN 189 
553 1 Y 1 E ARG 190 ? E ARG 190 
554 1 Y 1 E ALA 191 ? E ALA 191 
555 1 Y 1 E VAL 192 ? E VAL 192 
556 1 Y 1 E GLN 193 ? E GLN 193 
557 1 Y 1 E ALA 194 ? E ALA 194 
558 1 Y 1 E LEU 195 ? E LEU 195 
559 1 Y 1 E CYS 196 ? E CYS 196 
560 1 Y 1 E ALA 197 ? E ALA 197 
561 1 Y 1 E VAL 198 ? E VAL 198 
562 1 Y 1 E TYR 199 ? E TYR 199 
563 1 Y 1 E GLU 200 ? E GLU 200 
564 1 Y 1 E HIS 201 ? E HIS 201 
565 1 Y 1 E TRP 202 ? E TRP 202 
566 1 Y 1 E VAL 203 ? E VAL 203 
567 1 Y 1 E PRO 204 ? E PRO 204 
568 1 Y 1 E ARG 205 ? E ARG 205 
569 1 Y 1 E GLU 206 ? E GLU 206 
570 1 Y 1 E LYS 207 ? E LYS 207 
571 1 Y 1 E ILE 208 ? E ILE 208 
572 1 Y 1 E LEU 209 ? E LEU 209 
573 1 Y 1 E THR 210 ? E THR 210 
574 1 Y 1 E THR 211 ? E THR 211 
575 1 Y 1 E ASN 212 ? E ASN 212 
576 1 Y 1 E THR 213 ? E THR 213 
577 1 Y 1 E HIS 382 ? E HIS 382 
578 1 Y 1 E PRO 383 ? E PRO 383 
579 1 Y 1 E GLY 384 ? E GLY 384 
580 1 Y 1 E VAL 385 ? E VAL 385 
581 1 Y 1 E SER 386 ? E SER 386 
582 1 Y 1 E GLU 387 ? E GLU 387 
583 1 Y 1 E ASP 388 ? E ASP 388 
584 1 Y 1 E VAL 466 ? E VAL 466 
585 1 Y 1 E SER 467 ? E SER 467 
586 1 Y 1 E SER 468 ? E SER 468 
587 1 Y 1 E LYS 469 ? E LYS 469 
588 1 Y 1 E ARG 470 ? E ARG 470 
589 1 Y 1 E ILE 471 ? E ILE 471 
590 1 Y 1 E PRO 472 ? E PRO 472 
591 1 Y 1 E TYR 473 ? E TYR 473 
592 1 Y 1 E ALA 474 ? E ALA 474 
593 1 Y 1 E PRO 475 ? E PRO 475 
594 1 Y 1 E SER 476 ? E SER 476 
595 1 Y 1 E GLY 477 ? E GLY 477 
596 1 Y 1 E GLU 478 ? E GLU 478 
597 1 Y 1 E ILE 479 ? E ILE 479 
598 1 Y 1 E PRO 480 ? E PRO 480 
599 1 Y 1 E LYS 481 ? E LYS 481 
600 1 Y 1 E PHE 482 ? E PHE 482 
601 1 Y 1 E SER 483 ? E SER 483 
602 1 Y 1 E LEU 484 ? E LEU 484 
603 1 Y 1 E GLN 485 ? E GLN 485 
604 1 Y 1 E ASP 486 ? E ASP 486 
605 1 Y 1 E PRO 487 ? E PRO 487 
606 1 Y 1 E PRO 488 ? E PRO 488 
607 1 Y 1 E ASN 489 ? E ASN 489 
608 1 Y 1 E LYS 490 ? E LYS 490 
609 1 Y 1 E LYS 491 ? E LYS 491 
610 1 Y 1 E PRO 492 ? E PRO 492 
611 1 Y 1 E LYS 493 ? E LYS 493 
612 1 Y 1 E VAL 494 ? E VAL 494 
613 1 Y 1 F MET 1   ? F MET 1   
614 1 Y 1 F HIS 382 ? F HIS 382 
615 1 Y 1 F PRO 383 ? F PRO 383 
616 1 Y 1 F GLY 384 ? F GLY 384 
617 1 Y 1 F VAL 385 ? F VAL 385 
618 1 Y 1 F SER 386 ? F SER 386 
619 1 Y 1 F GLU 387 ? F GLU 387 
620 1 Y 1 F ASP 388 ? F ASP 388 
621 1 Y 1 F VAL 466 ? F VAL 466 
622 1 Y 1 F SER 467 ? F SER 467 
623 1 Y 1 F SER 468 ? F SER 468 
624 1 Y 1 F LYS 469 ? F LYS 469 
625 1 Y 1 F ARG 470 ? F ARG 470 
626 1 Y 1 F ILE 471 ? F ILE 471 
627 1 Y 1 F PRO 472 ? F PRO 472 
628 1 Y 1 F TYR 473 ? F TYR 473 
629 1 Y 1 F ALA 474 ? F ALA 474 
630 1 Y 1 F PRO 475 ? F PRO 475 
631 1 Y 1 F SER 476 ? F SER 476 
632 1 Y 1 F GLY 477 ? F GLY 477 
633 1 Y 1 F GLU 478 ? F GLU 478 
634 1 Y 1 F ILE 479 ? F ILE 479 
635 1 Y 1 F PRO 480 ? F PRO 480 
636 1 Y 1 F LYS 481 ? F LYS 481 
637 1 Y 1 F PHE 482 ? F PHE 482 
638 1 Y 1 F SER 483 ? F SER 483 
639 1 Y 1 F LEU 484 ? F LEU 484 
640 1 Y 1 F GLN 485 ? F GLN 485 
641 1 Y 1 F ASP 486 ? F ASP 486 
642 1 Y 1 F PRO 487 ? F PRO 487 
643 1 Y 1 F PRO 488 ? F PRO 488 
644 1 Y 1 F ASN 489 ? F ASN 489 
645 1 Y 1 F LYS 490 ? F LYS 490 
646 1 Y 1 F LYS 491 ? F LYS 491 
647 1 Y 1 F PRO 492 ? F PRO 492 
648 1 Y 1 F LYS 493 ? F LYS 493 
649 1 Y 1 F VAL 494 ? F VAL 494 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1BCU N1    N N N 1   
A1BCU C5    C N N 2   
A1BCU C6    C N N 3   
A1BCU N3    N N N 4   
A1BCU C4    C N N 5   
A1BCU O4    O N N 6   
A1BCU C2    C N N 7   
A1BCU O2    O N N 8   
A1BCU "C1'" C N R 9   
A1BCU C1D   C N R 10  
A1BCU "C2'" C N R 11  
A1BCU C2D   C N R 12  
A1BCU "C3'" C N R 13  
A1BCU C3D   C N S 14  
A1BCU "C4'" C N N 15  
A1BCU C4D   C N R 16  
A1BCU "C5'" C N N 17  
A1BCU C5D   C N N 18  
A1BCU O1A   O N N 19  
A1BCU O1B   O N N 20  
A1BCU "O2'" O N N 21  
A1BCU O2A   O N N 22  
A1BCU O2B   O N N 23  
A1BCU O2D   O N N 24  
A1BCU "O3'" O N N 25  
A1BCU O3A   O N N 26  
A1BCU O3B   O N N 27  
A1BCU O3D   O N N 28  
A1BCU "O4'" O N N 29  
A1BCU O4D   O N N 30  
A1BCU "O5'" O N N 31  
A1BCU O5D   O N N 32  
A1BCU PA    P N N 33  
A1BCU PB    P N N 34  
A1BCU H1    H N N 35  
A1BCU H2    H N N 36  
A1BCU H3    H N N 37  
A1BCU H4    H N N 38  
A1BCU H5    H N N 39  
A1BCU H6    H N N 40  
A1BCU H7    H N N 41  
A1BCU H8    H N N 42  
A1BCU H9    H N N 43  
A1BCU H10   H N N 44  
A1BCU H11   H N N 45  
A1BCU H12   H N N 46  
A1BCU H13   H N N 47  
A1BCU H14   H N N 48  
A1BCU H15   H N N 49  
A1BCU H16   H N N 50  
A1BCU H17   H N N 51  
A1BCU H18   H N N 52  
A1BCU H19   H N N 53  
A1BCU H20   H N N 54  
ALA   N     N N N 55  
ALA   CA    C N S 56  
ALA   C     C N N 57  
ALA   O     O N N 58  
ALA   CB    C N N 59  
ALA   OXT   O N N 60  
ALA   H     H N N 61  
ALA   H2    H N N 62  
ALA   HA    H N N 63  
ALA   HB1   H N N 64  
ALA   HB2   H N N 65  
ALA   HB3   H N N 66  
ALA   HXT   H N N 67  
ARG   N     N N N 68  
ARG   CA    C N S 69  
ARG   C     C N N 70  
ARG   O     O N N 71  
ARG   CB    C N N 72  
ARG   CG    C N N 73  
ARG   CD    C N N 74  
ARG   NE    N N N 75  
ARG   CZ    C N N 76  
ARG   NH1   N N N 77  
ARG   NH2   N N N 78  
ARG   OXT   O N N 79  
ARG   H     H N N 80  
ARG   H2    H N N 81  
ARG   HA    H N N 82  
ARG   HB2   H N N 83  
ARG   HB3   H N N 84  
ARG   HG2   H N N 85  
ARG   HG3   H N N 86  
ARG   HD2   H N N 87  
ARG   HD3   H N N 88  
ARG   HE    H N N 89  
ARG   HH11  H N N 90  
ARG   HH12  H N N 91  
ARG   HH21  H N N 92  
ARG   HH22  H N N 93  
ARG   HXT   H N N 94  
ASN   N     N N N 95  
ASN   CA    C N S 96  
ASN   C     C N N 97  
ASN   O     O N N 98  
ASN   CB    C N N 99  
ASN   CG    C N N 100 
ASN   OD1   O N N 101 
ASN   ND2   N N N 102 
ASN   OXT   O N N 103 
ASN   H     H N N 104 
ASN   H2    H N N 105 
ASN   HA    H N N 106 
ASN   HB2   H N N 107 
ASN   HB3   H N N 108 
ASN   HD21  H N N 109 
ASN   HD22  H N N 110 
ASN   HXT   H N N 111 
ASP   N     N N N 112 
ASP   CA    C N S 113 
ASP   C     C N N 114 
ASP   O     O N N 115 
ASP   CB    C N N 116 
ASP   CG    C N N 117 
ASP   OD1   O N N 118 
ASP   OD2   O N N 119 
ASP   OXT   O N N 120 
ASP   H     H N N 121 
ASP   H2    H N N 122 
ASP   HA    H N N 123 
ASP   HB2   H N N 124 
ASP   HB3   H N N 125 
ASP   HD2   H N N 126 
ASP   HXT   H N N 127 
CYS   N     N N N 128 
CYS   CA    C N R 129 
CYS   C     C N N 130 
CYS   O     O N N 131 
CYS   CB    C N N 132 
CYS   SG    S N N 133 
CYS   OXT   O N N 134 
CYS   H     H N N 135 
CYS   H2    H N N 136 
CYS   HA    H N N 137 
CYS   HB2   H N N 138 
CYS   HB3   H N N 139 
CYS   HG    H N N 140 
CYS   HXT   H N N 141 
GLN   N     N N N 142 
GLN   CA    C N S 143 
GLN   C     C N N 144 
GLN   O     O N N 145 
GLN   CB    C N N 146 
GLN   CG    C N N 147 
GLN   CD    C N N 148 
GLN   OE1   O N N 149 
GLN   NE2   N N N 150 
GLN   OXT   O N N 151 
GLN   H     H N N 152 
GLN   H2    H N N 153 
GLN   HA    H N N 154 
GLN   HB2   H N N 155 
GLN   HB3   H N N 156 
GLN   HG2   H N N 157 
GLN   HG3   H N N 158 
GLN   HE21  H N N 159 
GLN   HE22  H N N 160 
GLN   HXT   H N N 161 
GLU   N     N N N 162 
GLU   CA    C N S 163 
GLU   C     C N N 164 
GLU   O     O N N 165 
GLU   CB    C N N 166 
GLU   CG    C N N 167 
GLU   CD    C N N 168 
GLU   OE1   O N N 169 
GLU   OE2   O N N 170 
GLU   OXT   O N N 171 
GLU   H     H N N 172 
GLU   H2    H N N 173 
GLU   HA    H N N 174 
GLU   HB2   H N N 175 
GLU   HB3   H N N 176 
GLU   HG2   H N N 177 
GLU   HG3   H N N 178 
GLU   HE2   H N N 179 
GLU   HXT   H N N 180 
GLY   N     N N N 181 
GLY   CA    C N N 182 
GLY   C     C N N 183 
GLY   O     O N N 184 
GLY   OXT   O N N 185 
GLY   H     H N N 186 
GLY   H2    H N N 187 
GLY   HA2   H N N 188 
GLY   HA3   H N N 189 
GLY   HXT   H N N 190 
HIS   N     N N N 191 
HIS   CA    C N S 192 
HIS   C     C N N 193 
HIS   O     O N N 194 
HIS   CB    C N N 195 
HIS   CG    C Y N 196 
HIS   ND1   N Y N 197 
HIS   CD2   C Y N 198 
HIS   CE1   C Y N 199 
HIS   NE2   N Y N 200 
HIS   OXT   O N N 201 
HIS   H     H N N 202 
HIS   H2    H N N 203 
HIS   HA    H N N 204 
HIS   HB2   H N N 205 
HIS   HB3   H N N 206 
HIS   HD1   H N N 207 
HIS   HD2   H N N 208 
HIS   HE1   H N N 209 
HIS   HE2   H N N 210 
HIS   HXT   H N N 211 
HOH   O     O N N 212 
HOH   H1    H N N 213 
HOH   H2    H N N 214 
ILE   N     N N N 215 
ILE   CA    C N S 216 
ILE   C     C N N 217 
ILE   O     O N N 218 
ILE   CB    C N S 219 
ILE   CG1   C N N 220 
ILE   CG2   C N N 221 
ILE   CD1   C N N 222 
ILE   OXT   O N N 223 
ILE   H     H N N 224 
ILE   H2    H N N 225 
ILE   HA    H N N 226 
ILE   HB    H N N 227 
ILE   HG12  H N N 228 
ILE   HG13  H N N 229 
ILE   HG21  H N N 230 
ILE   HG22  H N N 231 
ILE   HG23  H N N 232 
ILE   HD11  H N N 233 
ILE   HD12  H N N 234 
ILE   HD13  H N N 235 
ILE   HXT   H N N 236 
LEU   N     N N N 237 
LEU   CA    C N S 238 
LEU   C     C N N 239 
LEU   O     O N N 240 
LEU   CB    C N N 241 
LEU   CG    C N N 242 
LEU   CD1   C N N 243 
LEU   CD2   C N N 244 
LEU   OXT   O N N 245 
LEU   H     H N N 246 
LEU   H2    H N N 247 
LEU   HA    H N N 248 
LEU   HB2   H N N 249 
LEU   HB3   H N N 250 
LEU   HG    H N N 251 
LEU   HD11  H N N 252 
LEU   HD12  H N N 253 
LEU   HD13  H N N 254 
LEU   HD21  H N N 255 
LEU   HD22  H N N 256 
LEU   HD23  H N N 257 
LEU   HXT   H N N 258 
LYS   N     N N N 259 
LYS   CA    C N S 260 
LYS   C     C N N 261 
LYS   O     O N N 262 
LYS   CB    C N N 263 
LYS   CG    C N N 264 
LYS   CD    C N N 265 
LYS   CE    C N N 266 
LYS   NZ    N N N 267 
LYS   OXT   O N N 268 
LYS   H     H N N 269 
LYS   H2    H N N 270 
LYS   HA    H N N 271 
LYS   HB2   H N N 272 
LYS   HB3   H N N 273 
LYS   HG2   H N N 274 
LYS   HG3   H N N 275 
LYS   HD2   H N N 276 
LYS   HD3   H N N 277 
LYS   HE2   H N N 278 
LYS   HE3   H N N 279 
LYS   HZ1   H N N 280 
LYS   HZ2   H N N 281 
LYS   HZ3   H N N 282 
LYS   HXT   H N N 283 
MET   N     N N N 284 
MET   CA    C N S 285 
MET   C     C N N 286 
MET   O     O N N 287 
MET   CB    C N N 288 
MET   CG    C N N 289 
MET   SD    S N N 290 
MET   CE    C N N 291 
MET   OXT   O N N 292 
MET   H     H N N 293 
MET   H2    H N N 294 
MET   HA    H N N 295 
MET   HB2   H N N 296 
MET   HB3   H N N 297 
MET   HG2   H N N 298 
MET   HG3   H N N 299 
MET   HE1   H N N 300 
MET   HE2   H N N 301 
MET   HE3   H N N 302 
MET   HXT   H N N 303 
PHE   N     N N N 304 
PHE   CA    C N S 305 
PHE   C     C N N 306 
PHE   O     O N N 307 
PHE   CB    C N N 308 
PHE   CG    C Y N 309 
PHE   CD1   C Y N 310 
PHE   CD2   C Y N 311 
PHE   CE1   C Y N 312 
PHE   CE2   C Y N 313 
PHE   CZ    C Y N 314 
PHE   OXT   O N N 315 
PHE   H     H N N 316 
PHE   H2    H N N 317 
PHE   HA    H N N 318 
PHE   HB2   H N N 319 
PHE   HB3   H N N 320 
PHE   HD1   H N N 321 
PHE   HD2   H N N 322 
PHE   HE1   H N N 323 
PHE   HE2   H N N 324 
PHE   HZ    H N N 325 
PHE   HXT   H N N 326 
PRO   N     N N N 327 
PRO   CA    C N S 328 
PRO   C     C N N 329 
PRO   O     O N N 330 
PRO   CB    C N N 331 
PRO   CG    C N N 332 
PRO   CD    C N N 333 
PRO   OXT   O N N 334 
PRO   H     H N N 335 
PRO   HA    H N N 336 
PRO   HB2   H N N 337 
PRO   HB3   H N N 338 
PRO   HG2   H N N 339 
PRO   HG3   H N N 340 
PRO   HD2   H N N 341 
PRO   HD3   H N N 342 
PRO   HXT   H N N 343 
SER   N     N N N 344 
SER   CA    C N S 345 
SER   C     C N N 346 
SER   O     O N N 347 
SER   CB    C N N 348 
SER   OG    O N N 349 
SER   OXT   O N N 350 
SER   H     H N N 351 
SER   H2    H N N 352 
SER   HA    H N N 353 
SER   HB2   H N N 354 
SER   HB3   H N N 355 
SER   HG    H N N 356 
SER   HXT   H N N 357 
THR   N     N N N 358 
THR   CA    C N S 359 
THR   C     C N N 360 
THR   O     O N N 361 
THR   CB    C N R 362 
THR   OG1   O N N 363 
THR   CG2   C N N 364 
THR   OXT   O N N 365 
THR   H     H N N 366 
THR   H2    H N N 367 
THR   HA    H N N 368 
THR   HB    H N N 369 
THR   HG1   H N N 370 
THR   HG21  H N N 371 
THR   HG22  H N N 372 
THR   HG23  H N N 373 
THR   HXT   H N N 374 
TRP   N     N N N 375 
TRP   CA    C N S 376 
TRP   C     C N N 377 
TRP   O     O N N 378 
TRP   CB    C N N 379 
TRP   CG    C Y N 380 
TRP   CD1   C Y N 381 
TRP   CD2   C Y N 382 
TRP   NE1   N Y N 383 
TRP   CE2   C Y N 384 
TRP   CE3   C Y N 385 
TRP   CZ2   C Y N 386 
TRP   CZ3   C Y N 387 
TRP   CH2   C Y N 388 
TRP   OXT   O N N 389 
TRP   H     H N N 390 
TRP   H2    H N N 391 
TRP   HA    H N N 392 
TRP   HB2   H N N 393 
TRP   HB3   H N N 394 
TRP   HD1   H N N 395 
TRP   HE1   H N N 396 
TRP   HE3   H N N 397 
TRP   HZ2   H N N 398 
TRP   HZ3   H N N 399 
TRP   HH2   H N N 400 
TRP   HXT   H N N 401 
TYR   N     N N N 402 
TYR   CA    C N S 403 
TYR   C     C N N 404 
TYR   O     O N N 405 
TYR   CB    C N N 406 
TYR   CG    C Y N 407 
TYR   CD1   C Y N 408 
TYR   CD2   C Y N 409 
TYR   CE1   C Y N 410 
TYR   CE2   C Y N 411 
TYR   CZ    C Y N 412 
TYR   OH    O N N 413 
TYR   OXT   O N N 414 
TYR   H     H N N 415 
TYR   H2    H N N 416 
TYR   HA    H N N 417 
TYR   HB2   H N N 418 
TYR   HB3   H N N 419 
TYR   HD1   H N N 420 
TYR   HD2   H N N 421 
TYR   HE1   H N N 422 
TYR   HE2   H N N 423 
TYR   HH    H N N 424 
TYR   HXT   H N N 425 
VAL   N     N N N 426 
VAL   CA    C N S 427 
VAL   C     C N N 428 
VAL   O     O N N 429 
VAL   CB    C N N 430 
VAL   CG1   C N N 431 
VAL   CG2   C N N 432 
VAL   OXT   O N N 433 
VAL   H     H N N 434 
VAL   H2    H N N 435 
VAL   HA    H N N 436 
VAL   HB    H N N 437 
VAL   HG11  H N N 438 
VAL   HG12  H N N 439 
VAL   HG13  H N N 440 
VAL   HG21  H N N 441 
VAL   HG22  H N N 442 
VAL   HG23  H N N 443 
VAL   HXT   H N N 444 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1BCU "O3'" "C3'" sing N N 1   
A1BCU O1A   PA    doub N N 2   
A1BCU "C3'" "C4'" sing N N 3   
A1BCU "C3'" "C2'" sing N N 4   
A1BCU "O2'" "C2'" sing N N 5   
A1BCU "O4'" "C4'" doub N N 6   
A1BCU "C4'" "C5'" sing N N 7   
A1BCU O4    C4    doub N N 8   
A1BCU PA    O3A   sing N N 9   
A1BCU PA    O2A   sing N N 10  
A1BCU PA    O5D   sing N N 11  
A1BCU "C2'" "C1'" sing N N 12  
A1BCU C5    C4    sing N N 13  
A1BCU C5    C6    doub N N 14  
A1BCU O3B   PB    sing N N 15  
A1BCU O3B   "C1'" sing N N 16  
A1BCU O2B   PB    doub N N 17  
A1BCU O3A   PB    sing N N 18  
A1BCU C4    N3    sing N N 19  
A1BCU "C5'" "O5'" sing N N 20  
A1BCU PB    O1B   sing N N 21  
A1BCU C6    N1    sing N N 22  
A1BCU "C1'" "O5'" sing N N 23  
A1BCU O5D   C5D   sing N N 24  
A1BCU N3    C2    sing N N 25  
A1BCU O2D   C2D   sing N N 26  
A1BCU N1    C2    sing N N 27  
A1BCU N1    C1D   sing N N 28  
A1BCU C2D   C1D   sing N N 29  
A1BCU C2D   C3D   sing N N 30  
A1BCU C2    O2    doub N N 31  
A1BCU C5D   C4D   sing N N 32  
A1BCU C1D   O4D   sing N N 33  
A1BCU C3D   C4D   sing N N 34  
A1BCU C3D   O3D   sing N N 35  
A1BCU O4D   C4D   sing N N 36  
A1BCU C5    H1    sing N N 37  
A1BCU C6    H2    sing N N 38  
A1BCU N3    H3    sing N N 39  
A1BCU "C1'" H4    sing N N 40  
A1BCU C1D   H5    sing N N 41  
A1BCU "C2'" H6    sing N N 42  
A1BCU C2D   H7    sing N N 43  
A1BCU "C3'" H8    sing N N 44  
A1BCU C3D   H9    sing N N 45  
A1BCU C4D   H10   sing N N 46  
A1BCU "C5'" H11   sing N N 47  
A1BCU "C5'" H12   sing N N 48  
A1BCU C5D   H13   sing N N 49  
A1BCU C5D   H14   sing N N 50  
A1BCU O1B   H15   sing N N 51  
A1BCU "O2'" H16   sing N N 52  
A1BCU O2A   H17   sing N N 53  
A1BCU O2D   H18   sing N N 54  
A1BCU "O3'" H19   sing N N 55  
A1BCU O3D   H20   sing N N 56  
ALA   N     CA    sing N N 57  
ALA   N     H     sing N N 58  
ALA   N     H2    sing N N 59  
ALA   CA    C     sing N N 60  
ALA   CA    CB    sing N N 61  
ALA   CA    HA    sing N N 62  
ALA   C     O     doub N N 63  
ALA   C     OXT   sing N N 64  
ALA   CB    HB1   sing N N 65  
ALA   CB    HB2   sing N N 66  
ALA   CB    HB3   sing N N 67  
ALA   OXT   HXT   sing N N 68  
ARG   N     CA    sing N N 69  
ARG   N     H     sing N N 70  
ARG   N     H2    sing N N 71  
ARG   CA    C     sing N N 72  
ARG   CA    CB    sing N N 73  
ARG   CA    HA    sing N N 74  
ARG   C     O     doub N N 75  
ARG   C     OXT   sing N N 76  
ARG   CB    CG    sing N N 77  
ARG   CB    HB2   sing N N 78  
ARG   CB    HB3   sing N N 79  
ARG   CG    CD    sing N N 80  
ARG   CG    HG2   sing N N 81  
ARG   CG    HG3   sing N N 82  
ARG   CD    NE    sing N N 83  
ARG   CD    HD2   sing N N 84  
ARG   CD    HD3   sing N N 85  
ARG   NE    CZ    sing N N 86  
ARG   NE    HE    sing N N 87  
ARG   CZ    NH1   sing N N 88  
ARG   CZ    NH2   doub N N 89  
ARG   NH1   HH11  sing N N 90  
ARG   NH1   HH12  sing N N 91  
ARG   NH2   HH21  sing N N 92  
ARG   NH2   HH22  sing N N 93  
ARG   OXT   HXT   sing N N 94  
ASN   N     CA    sing N N 95  
ASN   N     H     sing N N 96  
ASN   N     H2    sing N N 97  
ASN   CA    C     sing N N 98  
ASN   CA    CB    sing N N 99  
ASN   CA    HA    sing N N 100 
ASN   C     O     doub N N 101 
ASN   C     OXT   sing N N 102 
ASN   CB    CG    sing N N 103 
ASN   CB    HB2   sing N N 104 
ASN   CB    HB3   sing N N 105 
ASN   CG    OD1   doub N N 106 
ASN   CG    ND2   sing N N 107 
ASN   ND2   HD21  sing N N 108 
ASN   ND2   HD22  sing N N 109 
ASN   OXT   HXT   sing N N 110 
ASP   N     CA    sing N N 111 
ASP   N     H     sing N N 112 
ASP   N     H2    sing N N 113 
ASP   CA    C     sing N N 114 
ASP   CA    CB    sing N N 115 
ASP   CA    HA    sing N N 116 
ASP   C     O     doub N N 117 
ASP   C     OXT   sing N N 118 
ASP   CB    CG    sing N N 119 
ASP   CB    HB2   sing N N 120 
ASP   CB    HB3   sing N N 121 
ASP   CG    OD1   doub N N 122 
ASP   CG    OD2   sing N N 123 
ASP   OD2   HD2   sing N N 124 
ASP   OXT   HXT   sing N N 125 
CYS   N     CA    sing N N 126 
CYS   N     H     sing N N 127 
CYS   N     H2    sing N N 128 
CYS   CA    C     sing N N 129 
CYS   CA    CB    sing N N 130 
CYS   CA    HA    sing N N 131 
CYS   C     O     doub N N 132 
CYS   C     OXT   sing N N 133 
CYS   CB    SG    sing N N 134 
CYS   CB    HB2   sing N N 135 
CYS   CB    HB3   sing N N 136 
CYS   SG    HG    sing N N 137 
CYS   OXT   HXT   sing N N 138 
GLN   N     CA    sing N N 139 
GLN   N     H     sing N N 140 
GLN   N     H2    sing N N 141 
GLN   CA    C     sing N N 142 
GLN   CA    CB    sing N N 143 
GLN   CA    HA    sing N N 144 
GLN   C     O     doub N N 145 
GLN   C     OXT   sing N N 146 
GLN   CB    CG    sing N N 147 
GLN   CB    HB2   sing N N 148 
GLN   CB    HB3   sing N N 149 
GLN   CG    CD    sing N N 150 
GLN   CG    HG2   sing N N 151 
GLN   CG    HG3   sing N N 152 
GLN   CD    OE1   doub N N 153 
GLN   CD    NE2   sing N N 154 
GLN   NE2   HE21  sing N N 155 
GLN   NE2   HE22  sing N N 156 
GLN   OXT   HXT   sing N N 157 
GLU   N     CA    sing N N 158 
GLU   N     H     sing N N 159 
GLU   N     H2    sing N N 160 
GLU   CA    C     sing N N 161 
GLU   CA    CB    sing N N 162 
GLU   CA    HA    sing N N 163 
GLU   C     O     doub N N 164 
GLU   C     OXT   sing N N 165 
GLU   CB    CG    sing N N 166 
GLU   CB    HB2   sing N N 167 
GLU   CB    HB3   sing N N 168 
GLU   CG    CD    sing N N 169 
GLU   CG    HG2   sing N N 170 
GLU   CG    HG3   sing N N 171 
GLU   CD    OE1   doub N N 172 
GLU   CD    OE2   sing N N 173 
GLU   OE2   HE2   sing N N 174 
GLU   OXT   HXT   sing N N 175 
GLY   N     CA    sing N N 176 
GLY   N     H     sing N N 177 
GLY   N     H2    sing N N 178 
GLY   CA    C     sing N N 179 
GLY   CA    HA2   sing N N 180 
GLY   CA    HA3   sing N N 181 
GLY   C     O     doub N N 182 
GLY   C     OXT   sing N N 183 
GLY   OXT   HXT   sing N N 184 
HIS   N     CA    sing N N 185 
HIS   N     H     sing N N 186 
HIS   N     H2    sing N N 187 
HIS   CA    C     sing N N 188 
HIS   CA    CB    sing N N 189 
HIS   CA    HA    sing N N 190 
HIS   C     O     doub N N 191 
HIS   C     OXT   sing N N 192 
HIS   CB    CG    sing N N 193 
HIS   CB    HB2   sing N N 194 
HIS   CB    HB3   sing N N 195 
HIS   CG    ND1   sing Y N 196 
HIS   CG    CD2   doub Y N 197 
HIS   ND1   CE1   doub Y N 198 
HIS   ND1   HD1   sing N N 199 
HIS   CD2   NE2   sing Y N 200 
HIS   CD2   HD2   sing N N 201 
HIS   CE1   NE2   sing Y N 202 
HIS   CE1   HE1   sing N N 203 
HIS   NE2   HE2   sing N N 204 
HIS   OXT   HXT   sing N N 205 
HOH   O     H1    sing N N 206 
HOH   O     H2    sing N N 207 
ILE   N     CA    sing N N 208 
ILE   N     H     sing N N 209 
ILE   N     H2    sing N N 210 
ILE   CA    C     sing N N 211 
ILE   CA    CB    sing N N 212 
ILE   CA    HA    sing N N 213 
ILE   C     O     doub N N 214 
ILE   C     OXT   sing N N 215 
ILE   CB    CG1   sing N N 216 
ILE   CB    CG2   sing N N 217 
ILE   CB    HB    sing N N 218 
ILE   CG1   CD1   sing N N 219 
ILE   CG1   HG12  sing N N 220 
ILE   CG1   HG13  sing N N 221 
ILE   CG2   HG21  sing N N 222 
ILE   CG2   HG22  sing N N 223 
ILE   CG2   HG23  sing N N 224 
ILE   CD1   HD11  sing N N 225 
ILE   CD1   HD12  sing N N 226 
ILE   CD1   HD13  sing N N 227 
ILE   OXT   HXT   sing N N 228 
LEU   N     CA    sing N N 229 
LEU   N     H     sing N N 230 
LEU   N     H2    sing N N 231 
LEU   CA    C     sing N N 232 
LEU   CA    CB    sing N N 233 
LEU   CA    HA    sing N N 234 
LEU   C     O     doub N N 235 
LEU   C     OXT   sing N N 236 
LEU   CB    CG    sing N N 237 
LEU   CB    HB2   sing N N 238 
LEU   CB    HB3   sing N N 239 
LEU   CG    CD1   sing N N 240 
LEU   CG    CD2   sing N N 241 
LEU   CG    HG    sing N N 242 
LEU   CD1   HD11  sing N N 243 
LEU   CD1   HD12  sing N N 244 
LEU   CD1   HD13  sing N N 245 
LEU   CD2   HD21  sing N N 246 
LEU   CD2   HD22  sing N N 247 
LEU   CD2   HD23  sing N N 248 
LEU   OXT   HXT   sing N N 249 
LYS   N     CA    sing N N 250 
LYS   N     H     sing N N 251 
LYS   N     H2    sing N N 252 
LYS   CA    C     sing N N 253 
LYS   CA    CB    sing N N 254 
LYS   CA    HA    sing N N 255 
LYS   C     O     doub N N 256 
LYS   C     OXT   sing N N 257 
LYS   CB    CG    sing N N 258 
LYS   CB    HB2   sing N N 259 
LYS   CB    HB3   sing N N 260 
LYS   CG    CD    sing N N 261 
LYS   CG    HG2   sing N N 262 
LYS   CG    HG3   sing N N 263 
LYS   CD    CE    sing N N 264 
LYS   CD    HD2   sing N N 265 
LYS   CD    HD3   sing N N 266 
LYS   CE    NZ    sing N N 267 
LYS   CE    HE2   sing N N 268 
LYS   CE    HE3   sing N N 269 
LYS   NZ    HZ1   sing N N 270 
LYS   NZ    HZ2   sing N N 271 
LYS   NZ    HZ3   sing N N 272 
LYS   OXT   HXT   sing N N 273 
MET   N     CA    sing N N 274 
MET   N     H     sing N N 275 
MET   N     H2    sing N N 276 
MET   CA    C     sing N N 277 
MET   CA    CB    sing N N 278 
MET   CA    HA    sing N N 279 
MET   C     O     doub N N 280 
MET   C     OXT   sing N N 281 
MET   CB    CG    sing N N 282 
MET   CB    HB2   sing N N 283 
MET   CB    HB3   sing N N 284 
MET   CG    SD    sing N N 285 
MET   CG    HG2   sing N N 286 
MET   CG    HG3   sing N N 287 
MET   SD    CE    sing N N 288 
MET   CE    HE1   sing N N 289 
MET   CE    HE2   sing N N 290 
MET   CE    HE3   sing N N 291 
MET   OXT   HXT   sing N N 292 
PHE   N     CA    sing N N 293 
PHE   N     H     sing N N 294 
PHE   N     H2    sing N N 295 
PHE   CA    C     sing N N 296 
PHE   CA    CB    sing N N 297 
PHE   CA    HA    sing N N 298 
PHE   C     O     doub N N 299 
PHE   C     OXT   sing N N 300 
PHE   CB    CG    sing N N 301 
PHE   CB    HB2   sing N N 302 
PHE   CB    HB3   sing N N 303 
PHE   CG    CD1   doub Y N 304 
PHE   CG    CD2   sing Y N 305 
PHE   CD1   CE1   sing Y N 306 
PHE   CD1   HD1   sing N N 307 
PHE   CD2   CE2   doub Y N 308 
PHE   CD2   HD2   sing N N 309 
PHE   CE1   CZ    doub Y N 310 
PHE   CE1   HE1   sing N N 311 
PHE   CE2   CZ    sing Y N 312 
PHE   CE2   HE2   sing N N 313 
PHE   CZ    HZ    sing N N 314 
PHE   OXT   HXT   sing N N 315 
PRO   N     CA    sing N N 316 
PRO   N     CD    sing N N 317 
PRO   N     H     sing N N 318 
PRO   CA    C     sing N N 319 
PRO   CA    CB    sing N N 320 
PRO   CA    HA    sing N N 321 
PRO   C     O     doub N N 322 
PRO   C     OXT   sing N N 323 
PRO   CB    CG    sing N N 324 
PRO   CB    HB2   sing N N 325 
PRO   CB    HB3   sing N N 326 
PRO   CG    CD    sing N N 327 
PRO   CG    HG2   sing N N 328 
PRO   CG    HG3   sing N N 329 
PRO   CD    HD2   sing N N 330 
PRO   CD    HD3   sing N N 331 
PRO   OXT   HXT   sing N N 332 
SER   N     CA    sing N N 333 
SER   N     H     sing N N 334 
SER   N     H2    sing N N 335 
SER   CA    C     sing N N 336 
SER   CA    CB    sing N N 337 
SER   CA    HA    sing N N 338 
SER   C     O     doub N N 339 
SER   C     OXT   sing N N 340 
SER   CB    OG    sing N N 341 
SER   CB    HB2   sing N N 342 
SER   CB    HB3   sing N N 343 
SER   OG    HG    sing N N 344 
SER   OXT   HXT   sing N N 345 
THR   N     CA    sing N N 346 
THR   N     H     sing N N 347 
THR   N     H2    sing N N 348 
THR   CA    C     sing N N 349 
THR   CA    CB    sing N N 350 
THR   CA    HA    sing N N 351 
THR   C     O     doub N N 352 
THR   C     OXT   sing N N 353 
THR   CB    OG1   sing N N 354 
THR   CB    CG2   sing N N 355 
THR   CB    HB    sing N N 356 
THR   OG1   HG1   sing N N 357 
THR   CG2   HG21  sing N N 358 
THR   CG2   HG22  sing N N 359 
THR   CG2   HG23  sing N N 360 
THR   OXT   HXT   sing N N 361 
TRP   N     CA    sing N N 362 
TRP   N     H     sing N N 363 
TRP   N     H2    sing N N 364 
TRP   CA    C     sing N N 365 
TRP   CA    CB    sing N N 366 
TRP   CA    HA    sing N N 367 
TRP   C     O     doub N N 368 
TRP   C     OXT   sing N N 369 
TRP   CB    CG    sing N N 370 
TRP   CB    HB2   sing N N 371 
TRP   CB    HB3   sing N N 372 
TRP   CG    CD1   doub Y N 373 
TRP   CG    CD2   sing Y N 374 
TRP   CD1   NE1   sing Y N 375 
TRP   CD1   HD1   sing N N 376 
TRP   CD2   CE2   doub Y N 377 
TRP   CD2   CE3   sing Y N 378 
TRP   NE1   CE2   sing Y N 379 
TRP   NE1   HE1   sing N N 380 
TRP   CE2   CZ2   sing Y N 381 
TRP   CE3   CZ3   doub Y N 382 
TRP   CE3   HE3   sing N N 383 
TRP   CZ2   CH2   doub Y N 384 
TRP   CZ2   HZ2   sing N N 385 
TRP   CZ3   CH2   sing Y N 386 
TRP   CZ3   HZ3   sing N N 387 
TRP   CH2   HH2   sing N N 388 
TRP   OXT   HXT   sing N N 389 
TYR   N     CA    sing N N 390 
TYR   N     H     sing N N 391 
TYR   N     H2    sing N N 392 
TYR   CA    C     sing N N 393 
TYR   CA    CB    sing N N 394 
TYR   CA    HA    sing N N 395 
TYR   C     O     doub N N 396 
TYR   C     OXT   sing N N 397 
TYR   CB    CG    sing N N 398 
TYR   CB    HB2   sing N N 399 
TYR   CB    HB3   sing N N 400 
TYR   CG    CD1   doub Y N 401 
TYR   CG    CD2   sing Y N 402 
TYR   CD1   CE1   sing Y N 403 
TYR   CD1   HD1   sing N N 404 
TYR   CD2   CE2   doub Y N 405 
TYR   CD2   HD2   sing N N 406 
TYR   CE1   CZ    doub Y N 407 
TYR   CE1   HE1   sing N N 408 
TYR   CE2   CZ    sing Y N 409 
TYR   CE2   HE2   sing N N 410 
TYR   CZ    OH    sing N N 411 
TYR   OH    HH    sing N N 412 
TYR   OXT   HXT   sing N N 413 
VAL   N     CA    sing N N 414 
VAL   N     H     sing N N 415 
VAL   N     H2    sing N N 416 
VAL   CA    C     sing N N 417 
VAL   CA    CB    sing N N 418 
VAL   CA    HA    sing N N 419 
VAL   C     O     doub N N 420 
VAL   C     OXT   sing N N 421 
VAL   CB    CG1   sing N N 422 
VAL   CB    CG2   sing N N 423 
VAL   CB    HB    sing N N 424 
VAL   CG1   HG11  sing N N 425 
VAL   CG1   HG12  sing N N 426 
VAL   CG1   HG13  sing N N 427 
VAL   CG2   HG21  sing N N 428 
VAL   CG2   HG22  sing N N 429 
VAL   CG2   HG23  sing N N 430 
VAL   OXT   HXT   sing N N 431 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-03 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DH0 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'The Cryo-EM structure of recombinantly expressed hUGDH in complex with UDP-4-keto-xylose' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM ?    1 HEPES             
1 100 mM NaCl 2 'Sodium Chloride' 
1 1   mM ?    3 DTT               
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.055024 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         54.42 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     13500 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   4118676 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? crYOLO    ?           
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX    1.21.1_5286 
'IMAGE ACQUISITION'             ? 3  ? ? 1 SerialEM  ?           
MASKING                         ? 4  ? ? ? ?         ?           
'CTF CORRECTION'                ? 5  1 ? ? ?         ?           
'LAYERLINE INDEXING'            ? 6  ? ? ? ?         ?           
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?         ?           
'MODEL FITTING'                 ? 8  ? ? ? ?         ?           
OTHER                           ? 9  ? ? ? ?         ?           
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? RELION    ?           
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC ?           
CLASSIFICATION                  ? 12 1 ? ? RELION    ?           
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC ?           
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?           
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?           
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?           
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?           
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?           
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 '20 mM Hepes pH 7.5, 100 mM NaCl and 1 mM DTT.' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM114298 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9DH0 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N     . PHE   A 1 2   ? 69.419  120.437 47.836  1.00 114.00 ? 2   PHE   A N     1 
ATOM   2     C CA    . PHE   A 1 2   ? 70.063  121.606 48.421  1.00 117.29 ? 2   PHE   A CA    1 
ATOM   3     C C     . PHE   A 1 2   ? 71.523  121.683 48.008  1.00 120.45 ? 2   PHE   A C     1 
ATOM   4     O O     . PHE   A 1 2   ? 72.263  120.711 48.141  1.00 118.76 ? 2   PHE   A O     1 
ATOM   5     C CB    . PHE   A 1 2   ? 69.955  121.576 49.944  1.00 117.92 ? 2   PHE   A CB    1 
ATOM   6     C CG    . PHE   A 1 2   ? 70.602  122.747 50.616  1.00 111.65 ? 2   PHE   A CG    1 
ATOM   7     C CD1   . PHE   A 1 2   ? 70.052  124.012 50.508  1.00 108.32 ? 2   PHE   A CD1   1 
ATOM   8     C CD2   . PHE   A 1 2   ? 71.760  122.585 51.354  1.00 113.52 ? 2   PHE   A CD2   1 
ATOM   9     C CE1   . PHE   A 1 2   ? 70.646  125.091 51.124  1.00 111.29 ? 2   PHE   A CE1   1 
ATOM   10    C CE2   . PHE   A 1 2   ? 72.356  123.659 51.972  1.00 115.21 ? 2   PHE   A CE2   1 
ATOM   11    C CZ    . PHE   A 1 2   ? 71.799  124.913 51.855  1.00 114.59 ? 2   PHE   A CZ    1 
ATOM   12    N N     . GLU   A 1 3   ? 71.935  122.843 47.507  1.00 130.39 ? 3   GLU   A N     1 
ATOM   13    C CA    . GLU   A 1 3   ? 73.302  123.061 47.057  1.00 130.09 ? 3   GLU   A CA    1 
ATOM   14    C C     . GLU   A 1 3   ? 73.971  124.080 47.966  1.00 129.18 ? 3   GLU   A C     1 
ATOM   15    O O     . GLU   A 1 3   ? 73.472  125.198 48.129  1.00 129.15 ? 3   GLU   A O     1 
ATOM   16    C CB    . GLU   A 1 3   ? 73.332  123.533 45.604  1.00 127.58 ? 3   GLU   A CB    1 
ATOM   17    C CG    . GLU   A 1 3   ? 74.728  123.668 45.035  1.00 131.21 ? 3   GLU   A CG    1 
ATOM   18    C CD    . GLU   A 1 3   ? 74.726  124.153 43.601  1.00 134.06 ? 3   GLU   A CD    1 
ATOM   19    O OE1   . GLU   A 1 3   ? 73.663  124.072 42.951  1.00 133.88 ? 3   GLU   A OE1   1 
ATOM   20    O OE2   . GLU   A 1 3   ? 75.784  124.614 43.123  1.00 130.02 ? 3   GLU   A OE2   1 
ATOM   21    N N     . ILE   A 1 4   ? 75.092  123.683 48.556  1.00 104.25 ? 4   ILE   A N     1 
ATOM   22    C CA    . ILE   A 1 4   ? 75.906  124.565 49.383  1.00 101.54 ? 4   ILE   A CA    1 
ATOM   23    C C     . ILE   A 1 4   ? 76.671  125.516 48.473  1.00 103.04 ? 4   ILE   A C     1 
ATOM   24    O O     . ILE   A 1 4   ? 77.475  125.084 47.642  1.00 111.54 ? 4   ILE   A O     1 
ATOM   25    C CB    . ILE   A 1 4   ? 76.857  123.759 50.277  1.00 101.92 ? 4   ILE   A CB    1 
ATOM   26    C CG1   . ILE   A 1 4   ? 76.051  122.994 51.328  1.00 105.42 ? 4   ILE   A CG1   1 
ATOM   27    C CG2   . ILE   A 1 4   ? 77.872  124.679 50.938  1.00 104.74 ? 4   ILE   A CG2   1 
ATOM   28    C CD1   . ILE   A 1 4   ? 76.809  121.883 51.994  1.00 106.91 ? 4   ILE   A CD1   1 
ATOM   29    N N     . LYS   A 1 5   ? 76.401  126.814 48.609  1.00 108.74 ? 5   LYS   A N     1 
ATOM   30    C CA    . LYS   A 1 5   ? 77.083  127.836 47.829  1.00 109.06 ? 5   LYS   A CA    1 
ATOM   31    C C     . LYS   A 1 5   ? 77.956  128.754 48.665  1.00 109.45 ? 5   LYS   A C     1 
ATOM   32    O O     . LYS   A 1 5   ? 78.868  129.373 48.116  1.00 113.14 ? 5   LYS   A O     1 
ATOM   33    C CB    . LYS   A 1 5   ? 76.070  128.695 47.059  1.00 109.36 ? 5   LYS   A CB    1 
ATOM   34    C CG    . LYS   A 1 5   ? 75.383  127.973 45.914  1.00 109.94 ? 5   LYS   A CG    1 
ATOM   35    C CD    . LYS   A 1 5   ? 74.293  128.825 45.272  1.00 114.54 ? 5   LYS   A CD    1 
ATOM   36    C CE    . LYS   A 1 5   ? 74.844  129.844 44.274  1.00 117.32 ? 5   LYS   A CE    1 
ATOM   37    N NZ    . LYS   A 1 5   ? 75.698  130.903 44.892  1.00 117.24 ? 5   LYS   A NZ    1 
ATOM   38    N N     . LYS   A 1 6   ? 77.690  128.875 49.959  1.00 107.80 ? 6   LYS   A N     1 
ATOM   39    C CA    . LYS   A 1 6   ? 78.503  129.680 50.856  1.00 105.32 ? 6   LYS   A CA    1 
ATOM   40    C C     . LYS   A 1 6   ? 78.873  128.839 52.064  1.00 104.51 ? 6   LYS   A C     1 
ATOM   41    O O     . LYS   A 1 6   ? 78.005  128.220 52.683  1.00 113.05 ? 6   LYS   A O     1 
ATOM   42    C CB    . LYS   A 1 6   ? 77.772  130.950 51.291  1.00 104.21 ? 6   LYS   A CB    1 
ATOM   43    C CG    . LYS   A 1 6   ? 77.580  131.958 50.176  1.00 106.63 ? 6   LYS   A CG    1 
ATOM   44    C CD    . LYS   A 1 6   ? 76.785  133.150 50.657  1.00 112.94 ? 6   LYS   A CD    1 
ATOM   45    C CE    . LYS   A 1 6   ? 76.721  134.247 49.614  1.00 114.43 ? 6   LYS   A CE    1 
ATOM   46    N NZ    . LYS   A 1 6   ? 75.917  135.402 50.102  1.00 116.37 ? 6   LYS   A NZ    1 
ATOM   47    N N     . ILE   A 1 7   ? 80.159  128.820 52.394  1.00 88.81  ? 7   ILE   A N     1 
ATOM   48    C CA    . ILE   A 1 7   ? 80.678  128.082 53.535  1.00 92.41  ? 7   ILE   A CA    1 
ATOM   49    C C     . ILE   A 1 7   ? 81.325  129.080 54.479  1.00 93.22  ? 7   ILE   A C     1 
ATOM   50    O O     . ILE   A 1 7   ? 82.106  129.932 54.050  1.00 97.06  ? 7   ILE   A O     1 
ATOM   51    C CB    . ILE   A 1 7   ? 81.687  126.999 53.108  1.00 92.29  ? 7   ILE   A CB    1 
ATOM   52    C CG1   . ILE   A 1 7   ? 80.994  125.945 52.249  1.00 98.33  ? 7   ILE   A CG1   1 
ATOM   53    C CG2   . ILE   A 1 7   ? 82.329  126.351 54.332  1.00 95.62  ? 7   ILE   A CG2   1 
ATOM   54    C CD1   . ILE   A 1 7   ? 81.907  124.865 51.737  1.00 104.82 ? 7   ILE   A CD1   1 
ATOM   55    N N     . CYS   A 1 8   ? 80.999  128.966 55.757  1.00 105.35 ? 8   CYS   A N     1 
ATOM   56    C CA    . CYS   A 1 8   ? 81.676  129.688 56.821  1.00 101.96 ? 8   CYS   A CA    1 
ATOM   57    C C     . CYS   A 1 8   ? 82.390  128.686 57.712  1.00 106.15 ? 8   CYS   A C     1 
ATOM   58    O O     . CYS   A 1 8   ? 81.826  127.645 58.056  1.00 113.23 ? 8   CYS   A O     1 
ATOM   59    C CB    . CYS   A 1 8   ? 80.682  130.510 57.643  1.00 105.20 ? 8   CYS   A CB    1 
ATOM   60    S SG    . CYS   A 1 8   ? 81.365  131.213 59.153  1.00 118.81 ? 8   CYS   A SG    1 
ATOM   61    N N     . CYS   A 1 9   ? 83.634  128.981 58.059  1.00 94.65  ? 9   CYS   A N     1 
ATOM   62    C CA    . CYS   A 1 9   ? 84.383  128.161 58.994  1.00 96.01  ? 9   CYS   A CA    1 
ATOM   63    C C     . CYS   A 1 9   ? 84.795  129.020 60.174  1.00 93.73  ? 9   CYS   A C     1 
ATOM   64    O O     . CYS   A 1 9   ? 85.541  129.988 60.013  1.00 97.16  ? 9   CYS   A O     1 
ATOM   65    C CB    . CYS   A 1 9   ? 85.608  127.542 58.329  1.00 97.41  ? 9   CYS   A CB    1 
ATOM   66    S SG    . CYS   A 1 9   ? 86.614  126.506 59.418  1.00 118.55 ? 9   CYS   A SG    1 
ATOM   67    N N     . ILE   A 1 10  ? 84.311  128.654 61.352  1.00 97.26  ? 10  ILE   A N     1 
ATOM   68    C CA    . ILE   A 1 10  ? 84.683  129.316 62.593  1.00 96.61  ? 10  ILE   A CA    1 
ATOM   69    C C     . ILE   A 1 10  ? 85.938  128.609 63.081  1.00 102.89 ? 10  ILE   A C     1 
ATOM   70    O O     . ILE   A 1 10  ? 85.888  127.441 63.472  1.00 107.43 ? 10  ILE   A O     1 
ATOM   71    C CB    . ILE   A 1 10  ? 83.554  129.255 63.627  1.00 101.12 ? 10  ILE   A CB    1 
ATOM   72    C CG1   . ILE   A 1 10  ? 82.264  129.818 63.028  1.00 99.82  ? 10  ILE   A CG1   1 
ATOM   73    C CG2   . ILE   A 1 10  ? 83.944  130.026 64.875  1.00 102.64 ? 10  ILE   A CG2   1 
ATOM   74    C CD1   . ILE   A 1 10  ? 81.063  129.673 63.917  1.00 103.63 ? 10  ILE   A CD1   1 
ATOM   75    N N     . GLY   A 1 11  ? 87.065  129.305 63.045  1.00 106.70 ? 11  GLY   A N     1 
ATOM   76    C CA    . GLY   A 1 11  ? 88.312  128.700 63.451  1.00 104.78 ? 11  GLY   A CA    1 
ATOM   77    C C     . GLY   A 1 11  ? 89.304  128.673 62.313  1.00 110.47 ? 11  GLY   A C     1 
ATOM   78    O O     . GLY   A 1 11  ? 89.145  127.910 61.359  1.00 111.32 ? 11  GLY   A O     1 
ATOM   79    N N     . ALA   A 1 12  ? 90.320  129.524 62.392  1.00 114.70 ? 12  ALA   A N     1 
ATOM   80    C CA    . ALA   A 1 12  ? 91.300  129.641 61.324  1.00 113.26 ? 12  ALA   A CA    1 
ATOM   81    C C     . ALA   A 1 12  ? 92.618  129.006 61.739  1.00 113.09 ? 12  ALA   A C     1 
ATOM   82    O O     . ALA   A 1 12  ? 93.682  129.609 61.576  1.00 115.11 ? 12  ALA   A O     1 
ATOM   83    C CB    . ALA   A 1 12  ? 91.502  131.109 60.951  1.00 109.85 ? 12  ALA   A CB    1 
ATOM   84    N N     . GLY   A 1 13  ? 92.562  127.787 62.266  1.00 111.05 ? 13  GLY   A N     1 
ATOM   85    C CA    . GLY   A 1 13  ? 93.726  127.112 62.784  1.00 108.64 ? 13  GLY   A CA    1 
ATOM   86    C C     . GLY   A 1 13  ? 94.297  126.109 61.805  1.00 110.63 ? 13  GLY   A C     1 
ATOM   87    O O     . GLY   A 1 13  ? 94.111  126.208 60.588  1.00 110.94 ? 13  GLY   A O     1 
ATOM   88    N N     . TYR   A 1 14  ? 95.023  125.130 62.349  1.00 108.26 ? 14  TYR   A N     1 
ATOM   89    C CA    . TYR   A 1 14  ? 95.639  124.112 61.505  1.00 106.64 ? 14  TYR   A CA    1 
ATOM   90    C C     . TYR   A 1 14  ? 94.610  123.271 60.766  1.00 105.58 ? 14  TYR   A C     1 
ATOM   91    O O     . TYR   A 1 14  ? 94.907  122.731 59.698  1.00 108.49 ? 14  TYR   A O     1 
ATOM   92    C CB    . TYR   A 1 14  ? 96.532  123.206 62.347  1.00 108.01 ? 14  TYR   A CB    1 
ATOM   93    C CG    . TYR   A 1 14  ? 97.828  123.857 62.744  1.00 107.08 ? 14  TYR   A CG    1 
ATOM   94    C CD1   . TYR   A 1 14  ? 97.897  124.657 63.870  1.00 103.98 ? 14  TYR   A CD1   1 
ATOM   95    C CD2   . TYR   A 1 14  ? 98.963  123.727 61.964  1.00 107.30 ? 14  TYR   A CD2   1 
ATOM   96    C CE1   . TYR   A 1 14  ? 99.066  125.270 64.233  1.00 108.15 ? 14  TYR   A CE1   1 
ATOM   97    C CE2   . TYR   A 1 14  ? 100.136 124.339 62.319  1.00 108.53 ? 14  TYR   A CE2   1 
ATOM   98    C CZ    . TYR   A 1 14  ? 100.183 125.114 63.450  1.00 112.00 ? 14  TYR   A CZ    1 
ATOM   99    O OH    . TYR   A 1 14  ? 101.356 125.727 63.809  1.00 111.10 ? 14  TYR   A OH    1 
ATOM   100   N N     . VAL   A 1 15  ? 93.406  123.143 61.309  1.00 101.03 ? 15  VAL   A N     1 
ATOM   101   C CA    . VAL   A 1 15  ? 92.344  122.405 60.639  1.00 103.14 ? 15  VAL   A CA    1 
ATOM   102   C C     . VAL   A 1 15  ? 91.519  123.321 59.746  1.00 99.72  ? 15  VAL   A C     1 
ATOM   103   O O     . VAL   A 1 15  ? 91.411  123.090 58.538  1.00 102.95 ? 15  VAL   A O     1 
ATOM   104   C CB    . VAL   A 1 15  ? 91.453  121.683 61.666  1.00 101.52 ? 15  VAL   A CB    1 
ATOM   105   C CG1   . VAL   A 1 15  ? 90.213  121.130 60.997  1.00 103.80 ? 15  VAL   A CG1   1 
ATOM   106   C CG2   . VAL   A 1 15  ? 92.234  120.567 62.334  1.00 98.18  ? 15  VAL   A CG2   1 
ATOM   107   N N     . GLY   A 1 16  ? 90.940  124.368 60.332  1.00 90.79  ? 16  GLY   A N     1 
ATOM   108   C CA    . GLY   A 1 16  ? 89.974  125.169 59.598  1.00 95.37  ? 16  GLY   A CA    1 
ATOM   109   C C     . GLY   A 1 16  ? 90.573  125.895 58.411  1.00 98.90  ? 16  GLY   A C     1 
ATOM   110   O O     . GLY   A 1 16  ? 89.977  125.935 57.335  1.00 101.96 ? 16  GLY   A O     1 
ATOM   111   N N     . GLY   A 1 17  ? 91.744  126.491 58.594  1.00 99.25  ? 17  GLY   A N     1 
ATOM   112   C CA    . GLY   A 1 17  ? 92.378  127.264 57.554  1.00 97.41  ? 17  GLY   A CA    1 
ATOM   113   C C     . GLY   A 1 17  ? 92.678  126.446 56.316  1.00 97.71  ? 17  GLY   A C     1 
ATOM   114   O O     . GLY   A 1 17  ? 92.182  126.726 55.224  1.00 97.96  ? 17  GLY   A O     1 
ATOM   115   N N     . PRO   A 1 18  ? 93.527  125.428 56.464  1.00 96.04  ? 18  PRO   A N     1 
ATOM   116   C CA    . PRO   A 1 18  ? 93.878  124.597 55.300  1.00 95.06  ? 18  PRO   A CA    1 
ATOM   117   C C     . PRO   A 1 18  ? 92.702  123.867 54.679  1.00 96.31  ? 18  PRO   A C     1 
ATOM   118   O O     . PRO   A 1 18  ? 92.629  123.755 53.451  1.00 101.52 ? 18  PRO   A O     1 
ATOM   119   C CB    . PRO   A 1 18  ? 94.902  123.617 55.887  1.00 97.86  ? 18  PRO   A CB    1 
ATOM   120   C CG    . PRO   A 1 18  ? 95.492  124.341 57.024  1.00 102.52 ? 18  PRO   A CG    1 
ATOM   121   C CD    . PRO   A 1 18  ? 94.363  125.104 57.630  1.00 97.70  ? 18  PRO   A CD    1 
ATOM   122   N N     . THR   A 1 19  ? 91.785  123.352 55.495  1.00 97.71  ? 19  THR   A N     1 
ATOM   123   C CA    . THR   A 1 19  ? 90.644  122.620 54.958  1.00 99.61  ? 19  THR   A CA    1 
ATOM   124   C C     . THR   A 1 19  ? 89.795  123.511 54.065  1.00 99.82  ? 19  THR   A C     1 
ATOM   125   O O     . THR   A 1 19  ? 89.411  123.119 52.958  1.00 96.95  ? 19  THR   A O     1 
ATOM   126   C CB    . THR   A 1 19  ? 89.807  122.043 56.098  1.00 101.14 ? 19  THR   A CB    1 
ATOM   127   O OG1   . THR   A 1 19  ? 90.595  121.115 56.846  1.00 105.24 ? 19  THR   A OG1   1 
ATOM   128   C CG2   . THR   A 1 19  ? 88.593  121.324 55.549  1.00 97.12  ? 19  THR   A CG2   1 
ATOM   129   N N     . CYS   A 1 20  ? 89.466  124.706 54.549  1.00 109.47 ? 20  CYS   A N     1 
ATOM   130   C CA    . CYS   A 1 20  ? 88.648  125.630 53.774  1.00 105.03 ? 20  CYS   A CA    1 
ATOM   131   C C     . CYS   A 1 20  ? 89.386  126.163 52.558  1.00 105.52 ? 20  CYS   A C     1 
ATOM   132   O O     . CYS   A 1 20  ? 88.768  126.389 51.515  1.00 112.75 ? 20  CYS   A O     1 
ATOM   133   C CB    . CYS   A 1 20  ? 88.184  126.765 54.673  1.00 106.30 ? 20  CYS   A CB    1 
ATOM   134   S SG    . CYS   A 1 20  ? 86.894  126.226 55.776  1.00 116.86 ? 20  CYS   A SG    1 
ATOM   135   N N     . SER   A 1 21  ? 90.696  126.371 52.673  1.00 100.34 ? 21  SER   A N     1 
ATOM   136   C CA    . SER   A 1 21  ? 91.480  126.809 51.525  1.00 96.33  ? 21  SER   A CA    1 
ATOM   137   C C     . SER   A 1 21  ? 91.404  125.794 50.394  1.00 93.02  ? 21  SER   A C     1 
ATOM   138   O O     . SER   A 1 21  ? 91.300  126.166 49.221  1.00 89.93  ? 21  SER   A O     1 
ATOM   139   C CB    . SER   A 1 21  ? 92.930  127.037 51.944  1.00 98.50  ? 21  SER   A CB    1 
ATOM   140   O OG    . SER   A 1 21  ? 93.024  128.073 52.900  1.00 105.65 ? 21  SER   A OG    1 
ATOM   141   N N     . VAL   A 1 22  ? 91.461  124.504 50.731  1.00 95.82  ? 22  VAL   A N     1 
ATOM   142   C CA    . VAL   A 1 22  ? 91.398  123.455 49.720  1.00 94.64  ? 22  VAL   A CA    1 
ATOM   143   C C     . VAL   A 1 22  ? 89.996  123.357 49.132  1.00 99.30  ? 22  VAL   A C     1 
ATOM   144   O O     . VAL   A 1 22  ? 89.833  123.160 47.924  1.00 108.39 ? 22  VAL   A O     1 
ATOM   145   C CB    . VAL   A 1 22  ? 91.864  122.116 50.324  1.00 97.47  ? 22  VAL   A CB    1 
ATOM   146   C CG1   . VAL   A 1 22  ? 91.533  120.949 49.405  1.00 102.11 ? 22  VAL   A CG1   1 
ATOM   147   C CG2   . VAL   A 1 22  ? 93.354  122.157 50.596  1.00 99.69  ? 22  VAL   A CG2   1 
ATOM   148   N N     . ILE   A 1 23  ? 88.963  123.466 49.971  1.00 96.79  ? 23  ILE   A N     1 
ATOM   149   C CA    . ILE   A 1 23  ? 87.593  123.472 49.462  1.00 95.84  ? 23  ILE   A CA    1 
ATOM   150   C C     . ILE   A 1 23  ? 87.420  124.587 48.441  1.00 96.24  ? 23  ILE   A C     1 
ATOM   151   O O     . ILE   A 1 23  ? 86.883  124.377 47.349  1.00 104.44 ? 23  ILE   A O     1 
ATOM   152   C CB    . ILE   A 1 23  ? 86.583  123.600 50.617  1.00 95.66  ? 23  ILE   A CB    1 
ATOM   153   C CG1   . ILE   A 1 23  ? 86.600  122.334 51.473  1.00 101.48 ? 23  ILE   A CG1   1 
ATOM   154   C CG2   . ILE   A 1 23  ? 85.185  123.857 50.069  1.00 94.51  ? 23  ILE   A CG2   1 
ATOM   155   C CD1   . ILE   A 1 23  ? 85.800  122.441 52.742  1.00 97.43  ? 23  ILE   A CD1   1 
ATOM   156   N N     . ALA   A 1 24  ? 87.855  125.797 48.792  1.00 98.89  ? 24  ALA   A N     1 
ATOM   157   C CA    . ALA   A 1 24  ? 87.765  126.913 47.860  1.00 95.02  ? 24  ALA   A CA    1 
ATOM   158   C C     . ALA   A 1 24  ? 88.535  126.603 46.585  1.00 98.66  ? 24  ALA   A C     1 
ATOM   159   O O     . ALA   A 1 24  ? 88.084  126.923 45.481  1.00 102.33 ? 24  ALA   A O     1 
ATOM   160   C CB    . ALA   A 1 24  ? 88.286  128.189 48.518  1.00 94.78  ? 24  ALA   A CB    1 
ATOM   161   N N     . HIS   A 1 25  ? 89.711  125.996 46.723  1.00 108.66 ? 25  HIS   A N     1 
ATOM   162   C CA    . HIS   A 1 25  ? 90.525  125.671 45.559  1.00 109.31 ? 25  HIS   A CA    1 
ATOM   163   C C     . HIS   A 1 25  ? 89.797  124.697 44.637  1.00 109.35 ? 25  HIS   A C     1 
ATOM   164   O O     . HIS   A 1 25  ? 89.851  124.837 43.411  1.00 104.01 ? 25  HIS   A O     1 
ATOM   165   C CB    . HIS   A 1 25  ? 91.859  125.093 46.025  1.00 110.26 ? 25  HIS   A CB    1 
ATOM   166   C CG    . HIS   A 1 25  ? 92.853  124.904 44.926  1.00 113.63 ? 25  HIS   A CG    1 
ATOM   167   N ND1   . HIS   A 1 25  ? 93.370  125.956 44.202  1.00 111.28 ? 25  HIS   A ND1   1 
ATOM   168   C CD2   . HIS   A 1 25  ? 93.421  123.784 44.421  1.00 114.82 ? 25  HIS   A CD2   1 
ATOM   169   C CE1   . HIS   A 1 25  ? 94.218  125.493 43.303  1.00 113.32 ? 25  HIS   A CE1   1 
ATOM   170   N NE2   . HIS   A 1 25  ? 94.266  124.178 43.414  1.00 115.68 ? 25  HIS   A NE2   1 
ATOM   171   N N     . MET   A 1 26  ? 89.126  123.696 45.206  1.00 117.93 ? 26  MET   A N     1 
ATOM   172   C CA    . MET   A 1 26  ? 88.468  122.658 44.425  1.00 113.51 ? 26  MET   A CA    1 
ATOM   173   C C     . MET   A 1 26  ? 87.037  123.002 44.041  1.00 115.91 ? 26  MET   A C     1 
ATOM   174   O O     . MET   A 1 26  ? 86.470  122.326 43.178  1.00 117.30 ? 26  MET   A O     1 
ATOM   175   C CB    . MET   A 1 26  ? 88.463  121.329 45.191  1.00 113.79 ? 26  MET   A CB    1 
ATOM   176   C CG    . MET   A 1 26  ? 89.827  120.811 45.589  1.00 116.78 ? 26  MET   A CG    1 
ATOM   177   S SD    . MET   A 1 26  ? 90.835  120.549 44.121  1.00 131.29 ? 26  MET   A SD    1 
ATOM   178   C CE    . MET   A 1 26  ? 92.149  119.539 44.777  1.00 118.66 ? 26  MET   A CE    1 
ATOM   179   N N     . CYS   A 1 27  ? 86.440  124.022 44.653  1.00 123.69 ? 27  CYS   A N     1 
ATOM   180   C CA    . CYS   A 1 27  ? 85.044  124.391 44.418  1.00 119.43 ? 27  CYS   A CA    1 
ATOM   181   C C     . CYS   A 1 27  ? 84.989  125.875 44.090  1.00 118.60 ? 27  CYS   A C     1 
ATOM   182   O O     . CYS   A 1 27  ? 84.615  126.696 44.936  1.00 123.52 ? 27  CYS   A O     1 
ATOM   183   C CB    . CYS   A 1 27  ? 84.167  124.059 45.626  1.00 122.94 ? 27  CYS   A CB    1 
ATOM   184   S SG    . CYS   A 1 27  ? 84.366  122.386 46.259  1.00 135.14 ? 27  CYS   A SG    1 
ATOM   185   N N     . PRO   A 1 28  ? 85.373  126.259 42.870  1.00 113.27 ? 28  PRO   A N     1 
ATOM   186   C CA    . PRO   A 1 28  ? 85.453  127.692 42.547  1.00 115.33 ? 28  PRO   A CA    1 
ATOM   187   C C     . PRO   A 1 28  ? 84.130  128.425 42.673  1.00 118.11 ? 28  PRO   A C     1 
ATOM   188   O O     . PRO   A 1 28  ? 84.135  129.648 42.850  1.00 114.89 ? 28  PRO   A O     1 
ATOM   189   C CB    . PRO   A 1 28  ? 85.959  127.700 41.098  1.00 110.20 ? 28  PRO   A CB    1 
ATOM   190   C CG    . PRO   A 1 28  ? 85.662  126.348 40.574  1.00 109.74 ? 28  PRO   A CG    1 
ATOM   191   C CD    . PRO   A 1 28  ? 85.775  125.420 41.732  1.00 112.27 ? 28  PRO   A CD    1 
ATOM   192   N N     . GLU   A 1 29  ? 83.001  127.724 42.603  1.00 131.24 ? 29  GLU   A N     1 
ATOM   193   C CA    . GLU   A 1 29  ? 81.698  128.367 42.676  1.00 127.73 ? 29  GLU   A CA    1 
ATOM   194   C C     . GLU   A 1 29  ? 81.163  128.494 44.096  1.00 123.64 ? 29  GLU   A C     1 
ATOM   195   O O     . GLU   A 1 29  ? 80.038  128.971 44.274  1.00 117.96 ? 29  GLU   A O     1 
ATOM   196   C CB    . GLU   A 1 29  ? 80.675  127.618 41.806  1.00 129.07 ? 29  GLU   A CB    1 
ATOM   197   C CG    . GLU   A 1 29  ? 80.126  126.291 42.355  1.00 134.02 ? 29  GLU   A CG    1 
ATOM   198   C CD    . GLU   A 1 29  ? 81.186  125.340 42.891  1.00 136.31 ? 29  GLU   A CD    1 
ATOM   199   O OE1   . GLU   A 1 29  ? 82.354  125.436 42.464  1.00 134.55 ? 29  GLU   A OE1   1 
ATOM   200   O OE2   . GLU   A 1 29  ? 80.843  124.479 43.726  1.00 134.13 ? 29  GLU   A OE2   1 
ATOM   201   N N     . ILE   A 1 30  ? 81.930  128.096 45.106  1.00 108.40 ? 30  ILE   A N     1 
ATOM   202   C CA    . ILE   A 1 30  ? 81.513  128.194 46.498  1.00 107.59 ? 30  ILE   A CA    1 
ATOM   203   C C     . ILE   A 1 30  ? 82.330  129.299 47.143  1.00 108.68 ? 30  ILE   A C     1 
ATOM   204   O O     . ILE   A 1 30  ? 83.557  129.329 47.009  1.00 112.39 ? 30  ILE   A O     1 
ATOM   205   C CB    . ILE   A 1 30  ? 81.694  126.865 47.254  1.00 103.75 ? 30  ILE   A CB    1 
ATOM   206   C CG1   . ILE   A 1 30  ? 80.850  125.770 46.606  1.00 108.43 ? 30  ILE   A CG1   1 
ATOM   207   C CG2   . ILE   A 1 30  ? 81.315  127.026 48.726  1.00 105.04 ? 30  ILE   A CG2   1 
ATOM   208   C CD1   . ILE   A 1 30  ? 80.933  124.426 47.298  1.00 108.75 ? 30  ILE   A CD1   1 
ATOM   209   N N     . ARG   A 1 31  ? 81.657  130.203 47.841  1.00 104.18 ? 31  ARG   A N     1 
ATOM   210   C CA    . ARG   A 1 31  ? 82.338  131.252 48.582  1.00 97.86  ? 31  ARG   A CA    1 
ATOM   211   C C     . ARG   A 1 31  ? 82.648  130.714 49.970  1.00 104.79 ? 31  ARG   A C     1 
ATOM   212   O O     . ARG   A 1 31  ? 81.742  130.289 50.694  1.00 110.97 ? 31  ARG   A O     1 
ATOM   213   C CB    . ARG   A 1 31  ? 81.484  132.515 48.658  1.00 98.54  ? 31  ARG   A CB    1 
ATOM   214   C CG    . ARG   A 1 31  ? 82.117  133.630 49.454  1.00 103.52 ? 31  ARG   A CG    1 
ATOM   215   C CD    . ARG   A 1 31  ? 81.254  134.867 49.457  1.00 107.06 ? 31  ARG   A CD    1 
ATOM   216   N NE    . ARG   A 1 31  ? 81.920  135.979 50.126  1.00 110.97 ? 31  ARG   A NE    1 
ATOM   217   C CZ    . ARG   A 1 31  ? 82.452  137.025 49.508  1.00 109.31 ? 31  ARG   A CZ    1 
ATOM   218   N NH1   . ARG   A 1 31  ? 82.423  137.143 48.189  1.00 102.01 ? 31  ARG   A NH1   1 
ATOM   219   N NH2   . ARG   A 1 31  ? 83.036  137.976 50.231  1.00 105.34 ? 31  ARG   A NH2   1 
ATOM   220   N N     . VAL   A 1 32  ? 83.921  130.740 50.340  1.00 96.48  ? 32  VAL   A N     1 
ATOM   221   C CA    . VAL   A 1 32  ? 84.393  130.167 51.592  1.00 97.97  ? 32  VAL   A CA    1 
ATOM   222   C C     . VAL   A 1 32  ? 84.993  131.291 52.418  1.00 99.70  ? 32  VAL   A C     1 
ATOM   223   O O     . VAL   A 1 32  ? 85.959  131.932 51.994  1.00 103.93 ? 32  VAL   A O     1 
ATOM   224   C CB    . VAL   A 1 32  ? 85.414  129.043 51.358  1.00 95.79  ? 32  VAL   A CB    1 
ATOM   225   C CG1   . VAL   A 1 32  ? 85.837  128.440 52.676  1.00 99.61  ? 32  VAL   A CG1   1 
ATOM   226   C CG2   . VAL   A 1 32  ? 84.833  127.977 50.447  1.00 98.08  ? 32  VAL   A CG2   1 
ATOM   227   N N     . THR   A 1 33  ? 84.401  131.554 53.576  1.00 104.91 ? 33  THR   A N     1 
ATOM   228   C CA    . THR   A 1 33  ? 84.858  132.612 54.462  1.00 101.32 ? 33  THR   A CA    1 
ATOM   229   C C     . THR   A 1 33  ? 85.291  131.994 55.781  1.00 100.02 ? 33  THR   A C     1 
ATOM   230   O O     . THR   A 1 33  ? 84.481  131.375 56.475  1.00 103.56 ? 33  THR   A O     1 
ATOM   231   C CB    . THR   A 1 33  ? 83.764  133.654 54.695  1.00 102.77 ? 33  THR   A CB    1 
ATOM   232   O OG1   . THR   A 1 33  ? 83.326  134.182 53.439  1.00 102.14 ? 33  THR   A OG1   1 
ATOM   233   C CG2   . THR   A 1 33  ? 84.289  134.787 55.553  1.00 102.43 ? 33  THR   A CG2   1 
ATOM   234   N N     . VAL   A 1 34  ? 86.568  132.137 56.108  1.00 91.69  ? 34  VAL   A N     1 
ATOM   235   C CA    . VAL   A 1 34  ? 87.117  131.641 57.362  1.00 95.75  ? 34  VAL   A CA    1 
ATOM   236   C C     . VAL   A 1 34  ? 87.147  132.801 58.341  1.00 96.79  ? 34  VAL   A C     1 
ATOM   237   O O     . VAL   A 1 34  ? 87.679  133.870 58.028  1.00 103.64 ? 34  VAL   A O     1 
ATOM   238   C CB    . VAL   A 1 34  ? 88.520  131.044 57.164  1.00 95.70  ? 34  VAL   A CB    1 
ATOM   239   C CG1   . VAL   A 1 34  ? 88.923  130.228 58.371  1.00 96.77  ? 34  VAL   A CG1   1 
ATOM   240   C CG2   . VAL   A 1 34  ? 88.554  130.184 55.924  1.00 99.27  ? 34  VAL   A CG2   1 
ATOM   241   N N     . VAL   A 1 35  ? 86.573  132.597 59.522  1.00 101.92 ? 35  VAL   A N     1 
ATOM   242   C CA    . VAL   A 1 35  ? 86.495  133.642 60.529  1.00 94.19  ? 35  VAL   A CA    1 
ATOM   243   C C     . VAL   A 1 35  ? 87.109  133.142 61.827  1.00 98.08  ? 35  VAL   A C     1 
ATOM   244   O O     . VAL   A 1 35  ? 87.254  131.942 62.059  1.00 108.93 ? 35  VAL   A O     1 
ATOM   245   C CB    . VAL   A 1 35  ? 85.046  134.124 60.756  1.00 95.74  ? 35  VAL   A CB    1 
ATOM   246   C CG1   . VAL   A 1 35  ? 84.471  134.696 59.475  1.00 97.54  ? 35  VAL   A CG1   1 
ATOM   247   C CG2   . VAL   A 1 35  ? 84.171  132.990 61.274  1.00 105.05 ? 35  VAL   A CG2   1 
ATOM   248   N N     . ASP   A 1 36  ? 87.483  134.095 62.672  1.00 109.40 ? 36  ASP   A N     1 
ATOM   249   C CA    . ASP   A 1 36  ? 88.186  133.807 63.912  1.00 115.26 ? 36  ASP   A CA    1 
ATOM   250   C C     . ASP   A 1 36  ? 88.081  135.034 64.802  1.00 117.04 ? 36  ASP   A C     1 
ATOM   251   O O     . ASP   A 1 36  ? 88.031  136.163 64.311  1.00 114.12 ? 36  ASP   A O     1 
ATOM   252   C CB    . ASP   A 1 36  ? 89.655  133.452 63.652  1.00 123.42 ? 36  ASP   A CB    1 
ATOM   253   C CG    . ASP   A 1 36  ? 90.247  132.580 64.734  1.00 127.89 ? 36  ASP   A CG    1 
ATOM   254   O OD1   . ASP   A 1 36  ? 90.383  133.050 65.879  1.00 127.62 ? 36  ASP   A OD1   1 
ATOM   255   O OD2   . ASP   A 1 36  ? 90.581  131.414 64.440  1.00 127.59 ? 36  ASP   A OD2   1 
ATOM   256   N N     . VAL   A 1 37  ? 88.044  134.805 66.117  1.00 120.24 ? 37  VAL   A N     1 
ATOM   257   C CA    . VAL   A 1 37  ? 88.105  135.923 67.052  1.00 119.12 ? 37  VAL   A CA    1 
ATOM   258   C C     . VAL   A 1 37  ? 89.508  136.503 67.120  1.00 115.91 ? 37  VAL   A C     1 
ATOM   259   O O     . VAL   A 1 37  ? 89.681  137.656 67.526  1.00 115.37 ? 37  VAL   A O     1 
ATOM   260   C CB    . VAL   A 1 37  ? 87.640  135.508 68.461  1.00 120.50 ? 37  VAL   A CB    1 
ATOM   261   C CG1   . VAL   A 1 37  ? 86.148  135.243 68.468  1.00 119.38 ? 37  VAL   A CG1   1 
ATOM   262   C CG2   . VAL   A 1 37  ? 88.413  134.290 68.960  1.00 115.02 ? 37  VAL   A CG2   1 
ATOM   263   N N     . ASN   A 1 38  ? 90.515  135.730 66.730  1.00 119.14 ? 38  ASN   A N     1 
ATOM   264   C CA    . ASN   A 1 38  ? 91.912  136.132 66.847  1.00 117.14 ? 38  ASN   A CA    1 
ATOM   265   C C     . ASN   A 1 38  ? 92.243  137.009 65.647  1.00 119.21 ? 38  ASN   A C     1 
ATOM   266   O O     . ASN   A 1 38  ? 92.417  136.515 64.533  1.00 125.26 ? 38  ASN   A O     1 
ATOM   267   C CB    . ASN   A 1 38  ? 92.816  134.908 66.922  1.00 117.05 ? 38  ASN   A CB    1 
ATOM   268   C CG    . ASN   A 1 38  ? 94.262  135.267 67.183  1.00 118.44 ? 38  ASN   A CG    1 
ATOM   269   O OD1   . ASN   A 1 38  ? 94.697  136.384 66.921  1.00 116.73 ? 38  ASN   A OD1   1 
ATOM   270   N ND2   . ASN   A 1 38  ? 95.018  134.312 67.705  1.00 120.79 ? 38  ASN   A ND2   1 
ATOM   271   N N     . GLU   A 1 39  ? 92.314  138.322 65.871  1.00 118.57 ? 39  GLU   A N     1 
ATOM   272   C CA    . GLU   A 1 39  ? 92.495  139.253 64.764  1.00 117.67 ? 39  GLU   A CA    1 
ATOM   273   C C     . GLU   A 1 39  ? 93.872  139.109 64.128  1.00 119.54 ? 39  GLU   A C     1 
ATOM   274   O O     . GLU   A 1 39  ? 94.004  139.194 62.903  1.00 118.43 ? 39  GLU   A O     1 
ATOM   275   C CB    . GLU   A 1 39  ? 92.288  140.687 65.251  1.00 118.51 ? 39  GLU   A CB    1 
ATOM   276   C CG    . GLU   A 1 39  ? 92.430  141.734 64.161  1.00 125.39 ? 39  GLU   A CG    1 
ATOM   277   C CD    . GLU   A 1 39  ? 92.116  143.135 64.646  1.00 128.55 ? 39  GLU   A CD    1 
ATOM   278   O OE1   . GLU   A 1 39  ? 91.863  143.306 65.857  1.00 126.95 ? 39  GLU   A OE1   1 
ATOM   279   O OE2   . GLU   A 1 39  ? 92.125  144.067 63.815  1.00 124.40 ? 39  GLU   A OE2   1 
ATOM   280   N N     . SER   A 1 40  ? 94.914  138.908 64.937  1.00 120.20 ? 40  SER   A N     1 
ATOM   281   C CA    . SER   A 1 40  ? 96.253  138.800 64.371  1.00 123.70 ? 40  SER   A CA    1 
ATOM   282   C C     . SER   A 1 40  ? 96.395  137.553 63.510  1.00 122.96 ? 40  SER   A C     1 
ATOM   283   O O     . SER   A 1 40  ? 97.149  137.560 62.532  1.00 121.80 ? 40  SER   A O     1 
ATOM   284   C CB    . SER   A 1 40  ? 97.295  138.798 65.486  1.00 126.25 ? 40  SER   A CB    1 
ATOM   285   O OG    . SER   A 1 40  ? 97.127  137.687 66.345  1.00 124.57 ? 40  SER   A OG    1 
ATOM   286   N N     . ARG   A 1 41  ? 95.689  136.476 63.859  1.00 113.12 ? 41  ARG   A N     1 
ATOM   287   C CA    . ARG   A 1 41  ? 95.690  135.282 63.024  1.00 106.11 ? 41  ARG   A CA    1 
ATOM   288   C C     . ARG   A 1 41  ? 94.998  135.546 61.693  1.00 107.33 ? 41  ARG   A C     1 
ATOM   289   O O     . ARG   A 1 41  ? 95.509  135.176 60.632  1.00 118.07 ? 41  ARG   A O     1 
ATOM   290   C CB    . ARG   A 1 41  ? 95.012  134.135 63.770  1.00 106.92 ? 41  ARG   A CB    1 
ATOM   291   C CG    . ARG   A 1 41  ? 94.960  132.826 63.013  1.00 107.58 ? 41  ARG   A CG    1 
ATOM   292   C CD    . ARG   A 1 41  ? 94.668  131.681 63.952  1.00 112.32 ? 41  ARG   A CD    1 
ATOM   293   N NE    . ARG   A 1 41  ? 95.881  131.048 64.453  1.00 115.89 ? 41  ARG   A NE    1 
ATOM   294   C CZ    . ARG   A 1 41  ? 95.921  129.849 65.018  1.00 117.08 ? 41  ARG   A CZ    1 
ATOM   295   N NH1   . ARG   A 1 41  ? 94.822  129.138 65.212  1.00 112.19 ? 41  ARG   A NH1   1 
ATOM   296   N NH2   . ARG   A 1 41  ? 97.092  129.353 65.403  1.00 113.56 ? 41  ARG   A NH2   1 
ATOM   297   N N     . ILE   A 1 42  ? 93.833  136.193 61.733  1.00 101.02 ? 42  ILE   A N     1 
ATOM   298   C CA    . ILE   A 1 42  ? 93.134  136.559 60.504  1.00 103.33 ? 42  ILE   A CA    1 
ATOM   299   C C     . ILE   A 1 42  ? 93.989  137.492 59.660  1.00 104.14 ? 42  ILE   A C     1 
ATOM   300   O O     . ILE   A 1 42  ? 94.051  137.358 58.433  1.00 110.30 ? 42  ILE   A O     1 
ATOM   301   C CB    . ILE   A 1 42  ? 91.758  137.175 60.819  1.00 107.34 ? 42  ILE   A CB    1 
ATOM   302   C CG1   . ILE   A 1 42  ? 90.809  136.109 61.381  1.00 112.42 ? 42  ILE   A CG1   1 
ATOM   303   C CG2   . ILE   A 1 42  ? 91.170  137.821 59.578  1.00 105.02 ? 42  ILE   A CG2   1 
ATOM   304   C CD1   . ILE   A 1 42  ? 90.558  134.938 60.454  1.00 106.73 ? 42  ILE   A CD1   1 
ATOM   305   N N     . ASN   A 1 43  ? 94.636  138.470 60.293  1.00 105.63 ? 43  ASN   A N     1 
ATOM   306   C CA    . ASN   A 1 43  ? 95.496  139.375 59.541  1.00 110.10 ? 43  ASN   A CA    1 
ATOM   307   C C     . ASN   A 1 43  ? 96.620  138.609 58.860  1.00 112.18 ? 43  ASN   A C     1 
ATOM   308   O O     . ASN   A 1 43  ? 96.982  138.913 57.720  1.00 107.98 ? 43  ASN   A O     1 
ATOM   309   C CB    . ASN   A 1 43  ? 96.067  140.456 60.458  1.00 109.04 ? 43  ASN   A CB    1 
ATOM   310   C CG    . ASN   A 1 43  ? 95.017  141.443 60.936  1.00 111.09 ? 43  ASN   A CG    1 
ATOM   311   O OD1   . ASN   A 1 43  ? 95.048  141.882 62.082  1.00 108.84 ? 43  ASN   A OD1   1 
ATOM   312   N ND2   . ASN   A 1 43  ? 94.085  141.799 60.061  1.00 110.00 ? 43  ASN   A ND2   1 
ATOM   313   N N     . ALA   A 1 44  ? 97.182  137.608 59.539  1.00 113.75 ? 44  ALA   A N     1 
ATOM   314   C CA    . ALA   A 1 44  ? 98.247  136.823 58.930  1.00 108.50 ? 44  ALA   A CA    1 
ATOM   315   C C     . ALA   A 1 44  ? 97.726  136.021 57.744  1.00 108.77 ? 44  ALA   A C     1 
ATOM   316   O O     . ALA   A 1 44  ? 98.408  135.910 56.722  1.00 111.16 ? 44  ALA   A O     1 
ATOM   317   C CB    . ALA   A 1 44  ? 98.884  135.908 59.973  1.00 106.86 ? 44  ALA   A CB    1 
ATOM   318   N N     . TRP   A 1 45  ? 96.536  135.427 57.867  1.00 104.07 ? 45  TRP   A N     1 
ATOM   319   C CA    . TRP   A 1 45  ? 95.945  134.734 56.726  1.00 96.25  ? 45  TRP   A CA    1 
ATOM   320   C C     . TRP   A 1 45  ? 95.781  135.659 55.533  1.00 99.77  ? 45  TRP   A C     1 
ATOM   321   O O     . TRP   A 1 45  ? 95.802  135.205 54.386  1.00 106.25 ? 45  TRP   A O     1 
ATOM   322   C CB    . TRP   A 1 45  ? 94.587  134.146 57.094  1.00 92.83  ? 45  TRP   A CB    1 
ATOM   323   C CG    . TRP   A 1 45  ? 94.648  132.886 57.868  1.00 90.78  ? 45  TRP   A CG    1 
ATOM   324   C CD1   . TRP   A 1 45  ? 94.322  132.712 59.176  1.00 100.95 ? 45  TRP   A CD1   1 
ATOM   325   C CD2   . TRP   A 1 45  ? 95.051  131.608 57.380  1.00 91.99  ? 45  TRP   A CD2   1 
ATOM   326   N NE1   . TRP   A 1 45  ? 94.504  131.405 59.537  1.00 104.22 ? 45  TRP   A NE1   1 
ATOM   327   C CE2   . TRP   A 1 45  ? 94.947  130.703 58.450  1.00 100.31 ? 45  TRP   A CE2   1 
ATOM   328   C CE3   . TRP   A 1 45  ? 95.492  131.139 56.140  1.00 93.43  ? 45  TRP   A CE3   1 
ATOM   329   C CZ2   . TRP   A 1 45  ? 95.272  129.357 58.322  1.00 104.84 ? 45  TRP   A CZ2   1 
ATOM   330   C CZ3   . TRP   A 1 45  ? 95.807  129.804 56.013  1.00 97.89  ? 45  TRP   A CZ3   1 
ATOM   331   C CH2   . TRP   A 1 45  ? 95.698  128.928 57.098  1.00 103.68 ? 45  TRP   A CH2   1 
ATOM   332   N N     . ASN   A 1 46  ? 95.592  136.947 55.783  1.00 104.41 ? 46  ASN   A N     1 
ATOM   333   C CA    . ASN   A 1 46  ? 95.436  137.946 54.739  1.00 103.29 ? 46  ASN   A CA    1 
ATOM   334   C C     . ASN   A 1 46  ? 96.758  138.588 54.351  1.00 105.85 ? 46  ASN   A C     1 
ATOM   335   O O     . ASN   A 1 46  ? 96.762  139.574 53.610  1.00 105.74 ? 46  ASN   A O     1 
ATOM   336   C CB    . ASN   A 1 46  ? 94.448  139.019 55.199  1.00 103.01 ? 46  ASN   A CB    1 
ATOM   337   C CG    . ASN   A 1 46  ? 93.010  138.556 55.123  1.00 109.15 ? 46  ASN   A CG    1 
ATOM   338   O OD1   . ASN   A 1 46  ? 92.627  137.837 54.207  1.00 108.21 ? 46  ASN   A OD1   1 
ATOM   339   N ND2   . ASN   A 1 46  ? 92.211  138.954 56.099  1.00 112.05 ? 46  ASN   A ND2   1 
ATOM   340   N N     . SER   A 1 47  ? 97.873  138.037 54.812  1.00 123.87 ? 47  SER   A N     1 
ATOM   341   C CA    . SER   A 1 47  ? 99.187  138.623 54.610  1.00 125.69 ? 47  SER   A CA    1 
ATOM   342   C C     . SER   A 1 47  ? 100.072 137.699 53.783  1.00 128.46 ? 47  SER   A C     1 
ATOM   343   O O     . SER   A 1 47  ? 99.671  136.574 53.466  1.00 125.86 ? 47  SER   A O     1 
ATOM   344   C CB    . SER   A 1 47  ? 99.831  138.921 55.963  1.00 123.98 ? 47  SER   A CB    1 
ATOM   345   O OG    . SER   A 1 47  ? 100.465 137.776 56.495  1.00 127.63 ? 47  SER   A OG    1 
ATOM   346   N N     . PRO   A 1 48  ? 101.279 138.138 53.411  1.00 131.61 ? 48  PRO   A N     1 
ATOM   347   C CA    . PRO   A 1 48  ? 102.219 137.234 52.727  1.00 126.95 ? 48  PRO   A CA    1 
ATOM   348   C C     . PRO   A 1 48  ? 102.827 136.170 53.625  1.00 128.85 ? 48  PRO   A C     1 
ATOM   349   O O     . PRO   A 1 48  ? 103.510 135.278 53.110  1.00 127.19 ? 48  PRO   A O     1 
ATOM   350   C CB    . PRO   A 1 48  ? 103.301 138.188 52.200  1.00 122.72 ? 48  PRO   A CB    1 
ATOM   351   C CG    . PRO   A 1 48  ? 102.659 139.528 52.187  1.00 123.58 ? 48  PRO   A CG    1 
ATOM   352   C CD    . PRO   A 1 48  ? 101.751 139.530 53.371  1.00 126.37 ? 48  PRO   A CD    1 
ATOM   353   N N     . THR   A 1 49  ? 102.613 136.234 54.934  1.00 140.00 ? 49  THR   A N     1 
ATOM   354   C CA    . THR   A 1 49  ? 103.162 135.272 55.886  1.00 137.73 ? 49  THR   A CA    1 
ATOM   355   C C     . THR   A 1 49  ? 102.001 134.645 56.649  1.00 134.88 ? 49  THR   A C     1 
ATOM   356   O O     . THR   A 1 49  ? 101.477 135.235 57.599  1.00 136.58 ? 49  THR   A O     1 
ATOM   357   C CB    . THR   A 1 49  ? 104.154 135.938 56.835  1.00 138.62 ? 49  THR   A CB    1 
ATOM   358   O OG1   . THR   A 1 49  ? 103.611 137.176 57.307  1.00 140.44 ? 49  THR   A OG1   1 
ATOM   359   C CG2   . THR   A 1 49  ? 105.466 136.204 56.127  1.00 134.72 ? 49  THR   A CG2   1 
ATOM   360   N N     . LEU   A 1 50  ? 101.607 133.447 56.230  1.00 109.39 ? 50  LEU   A N     1 
ATOM   361   C CA    . LEU   A 1 50  ? 100.471 132.780 56.839  1.00 108.25 ? 50  LEU   A CA    1 
ATOM   362   C C     . LEU   A 1 50  ? 100.771 132.451 58.301  1.00 106.39 ? 50  LEU   A C     1 
ATOM   363   O O     . LEU   A 1 50  ? 101.932 132.299 58.687  1.00 104.08 ? 50  LEU   A O     1 
ATOM   364   C CB    . LEU   A 1 50  ? 100.144 131.503 56.072  1.00 105.47 ? 50  LEU   A CB    1 
ATOM   365   C CG    . LEU   A 1 50  ? 99.775  131.678 54.601  1.00 105.25 ? 50  LEU   A CG    1 
ATOM   366   C CD1   . LEU   A 1 50  ? 99.359  130.352 54.002  1.00 108.85 ? 50  LEU   A CD1   1 
ATOM   367   C CD2   . LEU   A 1 50  ? 98.666  132.706 54.450  1.00 106.76 ? 50  LEU   A CD2   1 
ATOM   368   N N     . PRO   A 1 51  ? 99.738  132.326 59.137  1.00 97.69  ? 51  PRO   A N     1 
ATOM   369   C CA    . PRO   A 1 51  ? 99.972  132.113 60.571  1.00 102.08 ? 51  PRO   A CA    1 
ATOM   370   C C     . PRO   A 1 51  ? 100.402 130.702 60.933  1.00 107.61 ? 51  PRO   A C     1 
ATOM   371   O O     . PRO   A 1 51  ? 100.791 130.470 62.084  1.00 103.32 ? 51  PRO   A O     1 
ATOM   372   C CB    . PRO   A 1 51  ? 98.612  132.453 61.188  1.00 104.17 ? 51  PRO   A CB    1 
ATOM   373   C CG    . PRO   A 1 51  ? 97.648  132.106 60.132  1.00 107.09 ? 51  PRO   A CG    1 
ATOM   374   C CD    . PRO   A 1 51  ? 98.306  132.475 58.838  1.00 99.57  ? 51  PRO   A CD    1 
ATOM   375   N N     . ILE   A 1 52  ? 100.344 129.757 59.998  1.00 110.61 ? 52  ILE   A N     1 
ATOM   376   C CA    . ILE   A 1 52  ? 100.859 128.414 60.201  1.00 108.31 ? 52  ILE   A CA    1 
ATOM   377   C C     . ILE   A 1 52  ? 101.708 128.064 58.990  1.00 107.96 ? 52  ILE   A C     1 
ATOM   378   O O     . ILE   A 1 52  ? 101.551 128.630 57.907  1.00 102.99 ? 52  ILE   A O     1 
ATOM   379   C CB    . ILE   A 1 52  ? 99.741  127.364 60.408  1.00 106.64 ? 52  ILE   A CB    1 
ATOM   380   C CG1   . ILE   A 1 52  ? 98.917  127.181 59.131  1.00 100.63 ? 52  ILE   A CG1   1 
ATOM   381   C CG2   . ILE   A 1 52  ? 98.843  127.755 61.571  1.00 104.16 ? 52  ILE   A CG2   1 
ATOM   382   C CD1   . ILE   A 1 52  ? 97.826  126.162 59.259  1.00 103.17 ? 52  ILE   A CD1   1 
ATOM   383   N N     . TYR   A 1 53  ? 102.614 127.116 59.185  1.00 113.32 ? 53  TYR   A N     1 
ATOM   384   C CA    . TYR   A 1 53  ? 103.439 126.592 58.107  1.00 107.14 ? 53  TYR   A CA    1 
ATOM   385   C C     . TYR   A 1 53  ? 102.920 125.239 57.644  1.00 110.14 ? 53  TYR   A C     1 
ATOM   386   O O     . TYR   A 1 53  ? 102.944 124.264 58.401  1.00 113.15 ? 53  TYR   A O     1 
ATOM   387   C CB    . TYR   A 1 53  ? 104.903 126.483 58.526  1.00 106.31 ? 53  TYR   A CB    1 
ATOM   388   C CG    . TYR   A 1 53  ? 105.724 125.864 57.433  1.00 107.90 ? 53  TYR   A CG    1 
ATOM   389   C CD1   . TYR   A 1 53  ? 106.004 126.563 56.269  1.00 104.16 ? 53  TYR   A CD1   1 
ATOM   390   C CD2   . TYR   A 1 53  ? 106.210 124.571 57.557  1.00 111.93 ? 53  TYR   A CD2   1 
ATOM   391   C CE1   . TYR   A 1 53  ? 106.733 125.990 55.260  1.00 105.51 ? 53  TYR   A CE1   1 
ATOM   392   C CE2   . TYR   A 1 53  ? 106.943 123.991 56.556  1.00 110.50 ? 53  TYR   A CE2   1 
ATOM   393   C CZ    . TYR   A 1 53  ? 107.206 124.703 55.409  1.00 109.43 ? 53  TYR   A CZ    1 
ATOM   394   O OH    . TYR   A 1 53  ? 107.944 124.127 54.403  1.00 110.29 ? 53  TYR   A OH    1 
ATOM   395   N N     . GLU   A 1 54  ? 102.476 125.184 56.395  1.00 107.94 ? 54  GLU   A N     1 
ATOM   396   C CA    . GLU   A 1 54  ? 102.069 123.942 55.763  1.00 105.79 ? 54  GLU   A CA    1 
ATOM   397   C C     . GLU   A 1 54  ? 102.621 123.919 54.347  1.00 105.69 ? 54  GLU   A C     1 
ATOM   398   O O     . GLU   A 1 54  ? 102.334 124.833 53.567  1.00 108.21 ? 54  GLU   A O     1 
ATOM   399   C CB    . GLU   A 1 54  ? 100.545 123.811 55.732  1.00 106.33 ? 54  GLU   A CB    1 
ATOM   400   C CG    . GLU   A 1 54  ? 99.958  123.178 56.965  1.00 110.79 ? 54  GLU   A CG    1 
ATOM   401   C CD    . GLU   A 1 54  ? 100.348 121.723 57.102  1.00 122.80 ? 54  GLU   A CD    1 
ATOM   402   O OE1   . GLU   A 1 54  ? 100.650 121.088 56.073  1.00 124.87 ? 54  GLU   A OE1   1 
ATOM   403   O OE2   . GLU   A 1 54  ? 100.370 121.221 58.242  1.00 126.34 ? 54  GLU   A OE2   1 
ATOM   404   N N     . PRO   A 1 55  ? 103.411 122.917 53.969  1.00 105.26 ? 55  PRO   A N     1 
ATOM   405   C CA    . PRO   A 1 55  ? 103.865 122.839 52.577  1.00 104.44 ? 55  PRO   A CA    1 
ATOM   406   C C     . PRO   A 1 55  ? 102.690 122.910 51.616  1.00 108.83 ? 55  PRO   A C     1 
ATOM   407   O O     . PRO   A 1 55  ? 101.689 122.209 51.774  1.00 111.85 ? 55  PRO   A O     1 
ATOM   408   C CB    . PRO   A 1 55  ? 104.577 121.487 52.518  1.00 107.87 ? 55  PRO   A CB    1 
ATOM   409   C CG    . PRO   A 1 55  ? 105.055 121.274 53.908  1.00 107.46 ? 55  PRO   A CG    1 
ATOM   410   C CD    . PRO   A 1 55  ? 103.996 121.845 54.792  1.00 107.46 ? 55  PRO   A CD    1 
ATOM   411   N N     . GLY   A 1 56  ? 102.824 123.758 50.603  1.00 101.91 ? 56  GLY   A N     1 
ATOM   412   C CA    . GLY   A 1 56  ? 101.815 123.920 49.583  1.00 103.25 ? 56  GLY   A CA    1 
ATOM   413   C C     . GLY   A 1 56  ? 100.658 124.807 49.978  1.00 103.19 ? 56  GLY   A C     1 
ATOM   414   O O     . GLY   A 1 56  ? 99.842  125.149 49.117  1.00 105.18 ? 56  GLY   A O     1 
ATOM   415   N N     . LEU   A 1 57  ? 100.545 125.179 51.255  1.00 106.27 ? 57  LEU   A N     1 
ATOM   416   C CA    . LEU   A 1 57  ? 99.394  125.957 51.696  1.00 105.70 ? 57  LEU   A CA    1 
ATOM   417   C C     . LEU   A 1 57  ? 99.434  127.358 51.108  1.00 105.97 ? 57  LEU   A C     1 
ATOM   418   O O     . LEU   A 1 57  ? 98.414  127.875 50.646  1.00 111.53 ? 57  LEU   A O     1 
ATOM   419   C CB    . LEU   A 1 57  ? 99.353  126.014 53.223  1.00 109.33 ? 57  LEU   A CB    1 
ATOM   420   C CG    . LEU   A 1 57  ? 98.244  126.859 53.851  1.00 101.94 ? 57  LEU   A CG    1 
ATOM   421   C CD1   . LEU   A 1 57  ? 96.873  126.289 53.527  1.00 102.82 ? 57  LEU   A CD1   1 
ATOM   422   C CD2   . LEU   A 1 57  ? 98.448  126.961 55.341  1.00 106.19 ? 57  LEU   A CD2   1 
ATOM   423   N N     . LYS   A 1 58  ? 100.609 127.989 51.131  1.00 114.18 ? 58  LYS   A N     1 
ATOM   424   C CA    . LYS   A 1 58  ? 100.750 129.338 50.597  1.00 112.98 ? 58  LYS   A CA    1 
ATOM   425   C C     . LYS   A 1 58  ? 100.277 129.406 49.150  1.00 112.04 ? 58  LYS   A C     1 
ATOM   426   O O     . LYS   A 1 58  ? 99.592  130.354 48.757  1.00 114.75 ? 58  LYS   A O     1 
ATOM   427   C CB    . LYS   A 1 58  ? 102.207 129.782 50.717  1.00 110.76 ? 58  LYS   A CB    1 
ATOM   428   C CG    . LYS   A 1 58  ? 102.509 131.163 50.172  1.00 111.96 ? 58  LYS   A CG    1 
ATOM   429   C CD    . LYS   A 1 58  ? 101.964 132.251 51.077  1.00 120.93 ? 58  LYS   A CD    1 
ATOM   430   C CE    . LYS   A 1 58  ? 102.483 133.622 50.673  1.00 122.50 ? 58  LYS   A CE    1 
ATOM   431   N NZ    . LYS   A 1 58  ? 103.970 133.696 50.677  1.00 120.38 ? 58  LYS   A NZ    1 
ATOM   432   N N     . GLU   A 1 59  ? 100.646 128.412 48.342  1.00 118.95 ? 59  GLU   A N     1 
ATOM   433   C CA    . GLU   A 1 59  ? 100.249 128.406 46.940  1.00 117.14 ? 59  GLU   A CA    1 
ATOM   434   C C     . GLU   A 1 59  ? 98.741  128.268 46.788  1.00 117.09 ? 59  GLU   A C     1 
ATOM   435   O O     . GLU   A 1 59  ? 98.133  128.925 45.937  1.00 115.43 ? 59  GLU   A O     1 
ATOM   436   C CB    . GLU   A 1 59  ? 100.957 127.265 46.209  1.00 122.39 ? 59  GLU   A CB    1 
ATOM   437   C CG    . GLU   A 1 59  ? 102.460 127.451 46.076  1.00 127.54 ? 59  GLU   A CG    1 
ATOM   438   C CD    . GLU   A 1 59  ? 103.186 126.169 45.702  1.00 131.61 ? 59  GLU   A CD    1 
ATOM   439   O OE1   . GLU   A 1 59  ? 102.730 125.077 46.102  1.00 128.56 ? 59  GLU   A OE1   1 
ATOM   440   O OE2   . GLU   A 1 59  ? 104.219 126.255 45.004  1.00 129.55 ? 59  GLU   A OE2   1 
ATOM   441   N N     . VAL   A 1 60  ? 98.124  127.404 47.595  1.00 111.32 ? 60  VAL   A N     1 
ATOM   442   C CA    . VAL   A 1 60  ? 96.679  127.203 47.530  1.00 107.75 ? 60  VAL   A CA    1 
ATOM   443   C C     . VAL   A 1 60  ? 95.931  128.459 47.963  1.00 106.28 ? 60  VAL   A C     1 
ATOM   444   O O     . VAL   A 1 60  ? 94.993  128.904 47.293  1.00 107.94 ? 60  VAL   A O     1 
ATOM   445   C CB    . VAL   A 1 60  ? 96.280  125.990 48.391  1.00 104.90 ? 60  VAL   A CB    1 
ATOM   446   C CG1   . VAL   A 1 60  ? 94.770  125.874 48.499  1.00 110.06 ? 60  VAL   A CG1   1 
ATOM   447   C CG2   . VAL   A 1 60  ? 96.866  124.718 47.816  1.00 107.38 ? 60  VAL   A CG2   1 
ATOM   448   N N     . VAL   A 1 61  ? 96.330  129.041 49.093  1.00 107.50 ? 61  VAL   A N     1 
ATOM   449   C CA    . VAL   A 1 61  ? 95.651  130.228 49.610  1.00 104.41 ? 61  VAL   A CA    1 
ATOM   450   C C     . VAL   A 1 61  ? 95.726  131.380 48.617  1.00 110.05 ? 61  VAL   A C     1 
ATOM   451   O O     . VAL   A 1 61  ? 94.726  132.055 48.351  1.00 119.51 ? 61  VAL   A O     1 
ATOM   452   C CB    . VAL   A 1 61  ? 96.227  130.623 50.981  1.00 104.05 ? 61  VAL   A CB    1 
ATOM   453   C CG1   . VAL   A 1 61  ? 95.744  132.006 51.382  1.00 105.50 ? 61  VAL   A CG1   1 
ATOM   454   C CG2   . VAL   A 1 61  ? 95.833  129.598 52.026  1.00 110.57 ? 61  VAL   A CG2   1 
ATOM   455   N N     . GLU   A 1 62  ? 96.907  131.625 48.051  1.00 122.77 ? 62  GLU   A N     1 
ATOM   456   C CA    . GLU   A 1 62  ? 97.070  132.782 47.179  1.00 120.65 ? 62  GLU   A CA    1 
ATOM   457   C C     . GLU   A 1 62  ? 96.355  132.620 45.845  1.00 122.42 ? 62  GLU   A C     1 
ATOM   458   O O     . GLU   A 1 62  ? 96.058  133.625 45.193  1.00 118.79 ? 62  GLU   A O     1 
ATOM   459   C CB    . GLU   A 1 62  ? 98.558  133.051 46.954  1.00 120.93 ? 62  GLU   A CB    1 
ATOM   460   C CG    . GLU   A 1 62  ? 99.271  131.996 46.132  1.00 129.79 ? 62  GLU   A CG    1 
ATOM   461   C CD    . GLU   A 1 62  ? 100.706 132.373 45.822  1.00 130.41 ? 62  GLU   A CD    1 
ATOM   462   O OE1   . GLU   A 1 62  ? 101.121 133.487 46.201  1.00 127.99 ? 62  GLU   A OE1   1 
ATOM   463   O OE2   . GLU   A 1 62  ? 101.422 131.547 45.218  1.00 128.35 ? 62  GLU   A OE2   1 
ATOM   464   N N     . SER   A 1 63  ? 96.064  131.391 45.426  1.00 120.70 ? 63  SER   A N     1 
ATOM   465   C CA    . SER   A 1 63  ? 95.295  131.188 44.207  1.00 119.27 ? 63  SER   A CA    1 
ATOM   466   C C     . SER   A 1 63  ? 93.804  131.426 44.412  1.00 124.37 ? 63  SER   A C     1 
ATOM   467   O O     . SER   A 1 63  ? 93.074  131.572 43.427  1.00 121.58 ? 63  SER   A O     1 
ATOM   468   C CB    . SER   A 1 63  ? 95.528  129.775 43.670  1.00 120.56 ? 63  SER   A CB    1 
ATOM   469   O OG    . SER   A 1 63  ? 94.831  128.809 44.431  1.00 123.99 ? 63  SER   A OG    1 
ATOM   470   N N     . CYS   A 1 64  ? 93.340  131.472 45.660  1.00 125.49 ? 64  CYS   A N     1 
ATOM   471   C CA    . CYS   A 1 64  ? 91.923  131.579 45.976  1.00 117.63 ? 64  CYS   A CA    1 
ATOM   472   C C     . CYS   A 1 64  ? 91.573  132.833 46.754  1.00 117.44 ? 64  CYS   A C     1 
ATOM   473   O O     . CYS   A 1 64  ? 90.451  133.320 46.635  1.00 121.50 ? 64  CYS   A O     1 
ATOM   474   C CB    . CYS   A 1 64  ? 91.457  130.359 46.784  1.00 120.44 ? 64  CYS   A CB    1 
ATOM   475   S SG    . CYS   A 1 64  ? 91.655  128.800 45.942  1.00 133.87 ? 64  CYS   A SG    1 
ATOM   476   N N     . ARG   A 1 65  ? 92.487  133.348 47.565  1.00 112.22 ? 65  ARG   A N     1 
ATOM   477   C CA    . ARG   A 1 65  ? 92.144  134.393 48.515  1.00 109.82 ? 65  ARG   A CA    1 
ATOM   478   C C     . ARG   A 1 65  ? 91.722  135.649 47.765  1.00 110.84 ? 65  ARG   A C     1 
ATOM   479   O O     . ARG   A 1 65  ? 92.399  136.088 46.832  1.00 109.68 ? 65  ARG   A O     1 
ATOM   480   C CB    . ARG   A 1 65  ? 93.329  134.670 49.434  1.00 107.04 ? 65  ARG   A CB    1 
ATOM   481   C CG    . ARG   A 1 65  ? 93.009  135.536 50.625  1.00 107.24 ? 65  ARG   A CG    1 
ATOM   482   C CD    . ARG   A 1 65  ? 94.244  135.778 51.460  1.00 110.67 ? 65  ARG   A CD    1 
ATOM   483   N NE    . ARG   A 1 65  ? 95.319  136.396 50.698  1.00 111.97 ? 65  ARG   A NE    1 
ATOM   484   C CZ    . ARG   A 1 65  ? 96.609  136.264 50.972  1.00 117.62 ? 65  ARG   A CZ    1 
ATOM   485   N NH1   . ARG   A 1 65  ? 97.031  135.535 51.991  1.00 120.35 ? 65  ARG   A NH1   1 
ATOM   486   N NH2   . ARG   A 1 65  ? 97.501  136.878 50.202  1.00 115.85 ? 65  ARG   A NH2   1 
ATOM   487   N N     . GLY   A 1 66  ? 90.598  136.227 48.181  1.00 115.72 ? 66  GLY   A N     1 
ATOM   488   C CA    . GLY   A 1 66  ? 90.030  137.379 47.519  1.00 112.11 ? 66  GLY   A CA    1 
ATOM   489   C C     . GLY   A 1 66  ? 89.167  137.054 46.322  1.00 113.97 ? 66  GLY   A C     1 
ATOM   490   O O     . GLY   A 1 66  ? 88.535  137.963 45.772  1.00 111.82 ? 66  GLY   A O     1 
ATOM   491   N N     . LYS   A 1 67  ? 89.117  135.793 45.900  1.00 117.01 ? 67  LYS   A N     1 
ATOM   492   C CA    . LYS   A 1 67  ? 88.267  135.369 44.796  1.00 111.31 ? 67  LYS   A CA    1 
ATOM   493   C C     . LYS   A 1 67  ? 87.035  134.668 45.352  1.00 111.62 ? 67  LYS   A C     1 
ATOM   494   O O     . LYS   A 1 67  ? 85.914  135.167 45.217  1.00 113.99 ? 67  LYS   A O     1 
ATOM   495   C CB    . LYS   A 1 67  ? 89.029  134.449 43.844  1.00 111.03 ? 67  LYS   A CB    1 
ATOM   496   C CG    . LYS   A 1 67  ? 90.273  135.077 43.251  1.00 117.38 ? 67  LYS   A CG    1 
ATOM   497   C CD    . LYS   A 1 67  ? 91.157  134.033 42.594  1.00 121.47 ? 67  LYS   A CD    1 
ATOM   498   C CE    . LYS   A 1 67  ? 92.601  134.500 42.494  1.00 122.45 ? 67  LYS   A CE    1 
ATOM   499   N NZ    . LYS   A 1 67  ? 93.223  134.705 43.835  1.00 119.40 ? 67  LYS   A NZ    1 
ATOM   500   N N     . ASN   A 1 68  ? 87.239  133.517 45.996  1.00 108.13 ? 68  ASN   A N     1 
ATOM   501   C CA    . ASN   A 1 68  ? 86.175  132.843 46.728  1.00 111.02 ? 68  ASN   A CA    1 
ATOM   502   C C     . ASN   A 1 68  ? 86.627  132.396 48.110  1.00 110.50 ? 68  ASN   A C     1 
ATOM   503   O O     . ASN   A 1 68  ? 85.899  131.657 48.778  1.00 114.29 ? 68  ASN   A O     1 
ATOM   504   C CB    . ASN   A 1 68  ? 85.647  131.646 45.930  1.00 111.96 ? 68  ASN   A CB    1 
ATOM   505   C CG    . ASN   A 1 68  ? 86.645  130.511 45.840  1.00 114.13 ? 68  ASN   A CG    1 
ATOM   506   O OD1   . ASN   A 1 68  ? 87.848  130.734 45.758  1.00 117.24 ? 68  ASN   A OD1   1 
ATOM   507   N ND2   . ASN   A 1 68  ? 86.145  129.285 45.827  1.00 115.17 ? 68  ASN   A ND2   1 
ATOM   508   N N     . LEU   A 1 69  ? 87.799  132.832 48.558  1.00 98.18  ? 69  LEU   A N     1 
ATOM   509   C CA    . LEU   A 1 69  ? 88.311  132.515 49.880  1.00 99.24  ? 69  LEU   A CA    1 
ATOM   510   C C     . LEU   A 1 69  ? 88.572  133.824 50.608  1.00 101.36 ? 69  LEU   A C     1 
ATOM   511   O O     . LEU   A 1 69  ? 89.288  134.687 50.098  1.00 103.89 ? 69  LEU   A O     1 
ATOM   512   C CB    . LEU   A 1 69  ? 89.583  131.671 49.786  1.00 98.44  ? 69  LEU   A CB    1 
ATOM   513   C CG    . LEU   A 1 69  ? 90.300  131.341 51.094  1.00 97.95  ? 69  LEU   A CG    1 
ATOM   514   C CD1   . LEU   A 1 69  ? 89.463  130.421 51.975  1.00 99.54  ? 69  LEU   A CD1   1 
ATOM   515   C CD2   . LEU   A 1 69  ? 91.646  130.727 50.782  1.00 101.56 ? 69  LEU   A CD2   1 
ATOM   516   N N     . PHE   A 1 70  ? 87.985  133.972 51.789  1.00 99.65  ? 70  PHE   A N     1 
ATOM   517   C CA    . PHE   A 1 70  ? 88.069  135.205 52.552  1.00 92.64  ? 70  PHE   A CA    1 
ATOM   518   C C     . PHE   A 1 70  ? 88.374  134.892 54.006  1.00 96.77  ? 70  PHE   A C     1 
ATOM   519   O O     . PHE   A 1 70  ? 87.944  133.869 54.539  1.00 104.07 ? 70  PHE   A O     1 
ATOM   520   C CB    . PHE   A 1 70  ? 86.778  135.999 52.409  1.00 90.97  ? 70  PHE   A CB    1 
ATOM   521   C CG    . PHE   A 1 70  ? 86.416  136.266 50.984  1.00 92.70  ? 70  PHE   A CG    1 
ATOM   522   C CD1   . PHE   A 1 70  ? 86.931  137.364 50.320  1.00 89.51  ? 70  PHE   A CD1   1 
ATOM   523   C CD2   . PHE   A 1 70  ? 85.616  135.385 50.286  1.00 102.04 ? 70  PHE   A CD2   1 
ATOM   524   C CE1   . PHE   A 1 70  ? 86.624  137.595 49.005  1.00 94.05  ? 70  PHE   A CE1   1 
ATOM   525   C CE2   . PHE   A 1 70  ? 85.308  135.612 48.970  1.00 104.00 ? 70  PHE   A CE2   1 
ATOM   526   C CZ    . PHE   A 1 70  ? 85.811  136.718 48.328  1.00 100.94 ? 70  PHE   A CZ    1 
ATOM   527   N N     . PHE   A 1 71  ? 89.143  135.773 54.632  1.00 98.61  ? 71  PHE   A N     1 
ATOM   528   C CA    . PHE   A 1 71  ? 89.465  135.683 56.048  1.00 99.81  ? 71  PHE   A CA    1 
ATOM   529   C C     . PHE   A 1 71  ? 89.014  136.955 56.747  1.00 101.23 ? 71  PHE   A C     1 
ATOM   530   O O     . PHE   A 1 71  ? 89.354  138.058 56.310  1.00 103.83 ? 71  PHE   A O     1 
ATOM   531   C CB    . PHE   A 1 71  ? 90.963  135.458 56.247  1.00 99.34  ? 71  PHE   A CB    1 
ATOM   532   C CG    . PHE   A 1 71  ? 91.469  134.200 55.615  1.00 96.88  ? 71  PHE   A CG    1 
ATOM   533   C CD1   . PHE   A 1 71  ? 91.467  133.009 56.315  1.00 104.15 ? 71  PHE   A CD1   1 
ATOM   534   C CD2   . PHE   A 1 71  ? 91.938  134.206 54.315  1.00 95.35  ? 71  PHE   A CD2   1 
ATOM   535   C CE1   . PHE   A 1 71  ? 91.925  131.853 55.736  1.00 106.18 ? 71  PHE   A CE1   1 
ATOM   536   C CE2   . PHE   A 1 71  ? 92.402  133.052 53.730  1.00 98.77  ? 71  PHE   A CE2   1 
ATOM   537   C CZ    . PHE   A 1 71  ? 92.397  131.873 54.442  1.00 102.49 ? 71  PHE   A CZ    1 
ATOM   538   N N     . SER   A 1 72  ? 88.245  136.803 57.821  1.00 106.93 ? 72  SER   A N     1 
ATOM   539   C CA    . SER   A 1 72  ? 87.590  137.935 58.458  1.00 105.42 ? 72  SER   A CA    1 
ATOM   540   C C     . SER   A 1 72  ? 87.451  137.662 59.945  1.00 108.18 ? 72  SER   A C     1 
ATOM   541   O O     . SER   A 1 72  ? 87.383  136.513 60.374  1.00 111.82 ? 72  SER   A O     1 
ATOM   542   C CB    . SER   A 1 72  ? 86.220  138.219 57.836  1.00 107.12 ? 72  SER   A CB    1 
ATOM   543   O OG    . SER   A 1 72  ? 85.579  139.291 58.496  1.00 114.49 ? 72  SER   A OG    1 
ATOM   544   N N     . THR   A 1 73  ? 87.444  138.729 60.730  1.00 108.93 ? 73  THR   A N     1 
ATOM   545   C CA    . THR   A 1 73  ? 87.090  138.659 62.139  1.00 110.87 ? 73  THR   A CA    1 
ATOM   546   C C     . THR   A 1 73  ? 85.599  138.860 62.380  1.00 112.25 ? 73  THR   A C     1 
ATOM   547   O O     . THR   A 1 73  ? 85.147  138.736 63.521  1.00 111.16 ? 73  THR   A O     1 
ATOM   548   C CB    . THR   A 1 73  ? 87.900  139.700 62.920  1.00 111.47 ? 73  THR   A CB    1 
ATOM   549   O OG1   . THR   A 1 73  ? 89.262  139.661 62.484  1.00 112.15 ? 73  THR   A OG1   1 
ATOM   550   C CG2   . THR   A 1 73  ? 87.870  139.418 64.413  1.00 110.20 ? 73  THR   A CG2   1 
ATOM   551   N N     . ASN   A 1 74  ? 84.823  139.134 61.331  1.00 119.13 ? 74  ASN   A N     1 
ATOM   552   C CA    . ASN   A 1 74  ? 83.380  139.348 61.436  1.00 117.66 ? 74  ASN   A CA    1 
ATOM   553   C C     . ASN   A 1 74  ? 82.672  137.994 61.420  1.00 119.61 ? 74  ASN   A C     1 
ATOM   554   O O     . ASN   A 1 74  ? 82.133  137.541 60.408  1.00 121.23 ? 74  ASN   A O     1 
ATOM   555   C CB    . ASN   A 1 74  ? 82.897  140.252 60.310  1.00 117.06 ? 74  ASN   A CB    1 
ATOM   556   C CG    . ASN   A 1 74  ? 81.458  140.684 60.485  1.00 121.63 ? 74  ASN   A CG    1 
ATOM   557   O OD1   . ASN   A 1 74  ? 80.728  140.141 61.312  1.00 121.98 ? 74  ASN   A OD1   1 
ATOM   558   N ND2   . ASN   A 1 74  ? 81.038  141.661 59.698  1.00 119.74 ? 74  ASN   A ND2   1 
ATOM   559   N N     . ILE   A 1 75  ? 82.666  137.346 62.586  1.00 108.93 ? 75  ILE   A N     1 
ATOM   560   C CA    . ILE   A 1 75  ? 82.067  136.020 62.717  1.00 111.48 ? 75  ILE   A CA    1 
ATOM   561   C C     . ILE   A 1 75  ? 80.566  136.076 62.473  1.00 113.29 ? 75  ILE   A C     1 
ATOM   562   O O     . ILE   A 1 75  ? 80.000  135.203 61.808  1.00 119.60 ? 75  ILE   A O     1 
ATOM   563   C CB    . ILE   A 1 75  ? 82.397  135.425 64.097  1.00 108.60 ? 75  ILE   A CB    1 
ATOM   564   C CG1   . ILE   A 1 75  ? 83.909  135.258 64.246  1.00 110.76 ? 75  ILE   A CG1   1 
ATOM   565   C CG2   . ILE   A 1 75  ? 81.678  134.092 64.295  1.00 112.75 ? 75  ILE   A CG2   1 
ATOM   566   C CD1   . ILE   A 1 75  ? 84.358  135.034 65.654  1.00 110.99 ? 75  ILE   A CD1   1 
ATOM   567   N N     . ASP   A 1 76  ? 79.893  137.085 63.023  1.00 115.78 ? 76  ASP   A N     1 
ATOM   568   C CA    . ASP   A 1 76  ? 78.434  137.109 63.001  1.00 118.99 ? 76  ASP   A CA    1 
ATOM   569   C C     . ASP   A 1 76  ? 77.908  137.161 61.572  1.00 118.08 ? 76  ASP   A C     1 
ATOM   570   O O     . ASP   A 1 76  ? 76.973  136.437 61.215  1.00 121.75 ? 76  ASP   A O     1 
ATOM   571   C CB    . ASP   A 1 76  ? 77.926  138.305 63.804  1.00 117.31 ? 76  ASP   A CB    1 
ATOM   572   C CG    . ASP   A 1 76  ? 78.118  138.128 65.292  1.00 120.95 ? 76  ASP   A CG    1 
ATOM   573   O OD1   . ASP   A 1 76  ? 78.452  137.006 65.723  1.00 123.42 ? 76  ASP   A OD1   1 
ATOM   574   O OD2   . ASP   A 1 76  ? 77.944  139.115 66.035  1.00 114.43 ? 76  ASP   A OD2   1 
ATOM   575   N N     . ASP   A 1 77  ? 78.491  138.021 60.740  1.00 119.43 ? 77  ASP   A N     1 
ATOM   576   C CA    . ASP   A 1 77  ? 77.994  138.180 59.380  1.00 123.66 ? 77  ASP   A CA    1 
ATOM   577   C C     . ASP   A 1 77  ? 78.347  136.980 58.513  1.00 124.94 ? 77  ASP   A C     1 
ATOM   578   O O     . ASP   A 1 77  ? 77.602  136.647 57.586  1.00 123.62 ? 77  ASP   A O     1 
ATOM   579   C CB    . ASP   A 1 77  ? 78.551  139.461 58.766  1.00 125.77 ? 77  ASP   A CB    1 
ATOM   580   C CG    . ASP   A 1 77  ? 77.698  139.974 57.630  1.00 132.83 ? 77  ASP   A CG    1 
ATOM   581   O OD1   . ASP   A 1 77  ? 76.485  140.179 57.847  1.00 131.95 ? 77  ASP   A OD1   1 
ATOM   582   O OD2   . ASP   A 1 77  ? 78.237  140.179 56.522  1.00 135.10 ? 77  ASP   A OD2   1 
ATOM   583   N N     . ALA   A 1 78  ? 79.487  136.342 58.778  1.00 117.67 ? 78  ALA   A N     1 
ATOM   584   C CA    . ALA   A 1 78  ? 79.853  135.133 58.050  1.00 115.82 ? 78  ALA   A CA    1 
ATOM   585   C C     . ALA   A 1 78  ? 78.854  134.015 58.310  1.00 119.21 ? 78  ALA   A C     1 
ATOM   586   O O     . ALA   A 1 78  ? 78.463  133.293 57.388  1.00 120.68 ? 78  ALA   A O     1 
ATOM   587   C CB    . ALA   A 1 78  ? 81.261  134.696 58.443  1.00 114.76 ? 78  ALA   A CB    1 
ATOM   588   N N     . ILE   A 1 79  ? 78.417  133.871 59.562  1.00 107.48 ? 79  ILE   A N     1 
ATOM   589   C CA    . ILE   A 1 79  ? 77.406  132.874 59.899  1.00 99.06  ? 79  ILE   A CA    1 
ATOM   590   C C     . ILE   A 1 79  ? 76.105  133.191 59.183  1.00 103.07 ? 79  ILE   A C     1 
ATOM   591   O O     . ILE   A 1 79  ? 75.475  132.318 58.577  1.00 108.23 ? 79  ILE   A O     1 
ATOM   592   C CB    . ILE   A 1 79  ? 77.196  132.822 61.424  1.00 98.89  ? 79  ILE   A CB    1 
ATOM   593   C CG1   . ILE   A 1 79  ? 78.428  132.252 62.123  1.00 104.30 ? 79  ILE   A CG1   1 
ATOM   594   C CG2   . ILE   A 1 79  ? 75.958  131.999 61.766  1.00 104.18 ? 79  ILE   A CG2   1 
ATOM   595   C CD1   . ILE   A 1 79  ? 78.403  132.439 63.627  1.00 107.01 ? 79  ILE   A CD1   1 
ATOM   596   N N     . LYS   A 1 80  ? 75.691  134.455 59.241  1.00 111.92 ? 80  LYS   A N     1 
ATOM   597   C CA    . LYS   A 1 80  ? 74.387  134.856 58.730  1.00 114.18 ? 80  LYS   A CA    1 
ATOM   598   C C     . LYS   A 1 80  ? 74.194  134.450 57.275  1.00 115.40 ? 80  LYS   A C     1 
ATOM   599   O O     . LYS   A 1 80  ? 73.097  134.039 56.885  1.00 113.98 ? 80  LYS   A O     1 
ATOM   600   C CB    . LYS   A 1 80  ? 74.224  136.364 58.892  1.00 112.92 ? 80  LYS   A CB    1 
ATOM   601   C CG    . LYS   A 1 80  ? 72.908  136.912 58.388  1.00 118.68 ? 80  LYS   A CG    1 
ATOM   602   C CD    . LYS   A 1 80  ? 72.850  138.416 58.553  1.00 117.79 ? 80  LYS   A CD    1 
ATOM   603   C CE    . LYS   A 1 80  ? 71.520  138.973 58.082  1.00 120.32 ? 80  LYS   A CE    1 
ATOM   604   N NZ    . LYS   A 1 80  ? 71.276  138.710 56.639  1.00 119.47 ? 80  LYS   A NZ    1 
ATOM   605   N N     . GLU   A 1 81  ? 75.232  134.562 56.453  1.00 123.77 ? 81  GLU   A N     1 
ATOM   606   C CA    . GLU   A 1 81  ? 75.096  134.248 55.037  1.00 124.30 ? 81  GLU   A CA    1 
ATOM   607   C C     . GLU   A 1 81  ? 75.476  132.819 54.665  1.00 127.41 ? 81  GLU   A C     1 
ATOM   608   O O     . GLU   A 1 81  ? 75.334  132.452 53.496  1.00 126.89 ? 81  GLU   A O     1 
ATOM   609   C CB    . GLU   A 1 81  ? 75.956  135.217 54.220  1.00 124.57 ? 81  GLU   A CB    1 
ATOM   610   C CG    . GLU   A 1 81  ? 75.676  136.686 54.502  1.00 128.15 ? 81  GLU   A CG    1 
ATOM   611   C CD    . GLU   A 1 81  ? 76.804  137.595 54.051  1.00 132.23 ? 81  GLU   A CD    1 
ATOM   612   O OE1   . GLU   A 1 81  ? 77.714  137.113 53.343  1.00 129.41 ? 81  GLU   A OE1   1 
ATOM   613   O OE2   . GLU   A 1 81  ? 76.784  138.792 54.409  1.00 133.07 ? 81  GLU   A OE2   1 
ATOM   614   N N     . ALA   A 1 82  ? 75.921  131.992 55.607  1.00 117.58 ? 82  ALA   A N     1 
ATOM   615   C CA    . ALA   A 1 82  ? 76.454  130.685 55.245  1.00 111.39 ? 82  ALA   A CA    1 
ATOM   616   C C     . ALA   A 1 82  ? 75.336  129.682 54.990  1.00 113.24 ? 82  ALA   A C     1 
ATOM   617   O O     . ALA   A 1 82  ? 74.319  129.671 55.685  1.00 118.35 ? 82  ALA   A O     1 
ATOM   618   C CB    . ALA   A 1 82  ? 77.376  130.163 56.344  1.00 112.76 ? 82  ALA   A CB    1 
ATOM   619   N N     . ASP   A 1 83  ? 75.538  128.827 53.989  1.00 111.65 ? 83  ASP   A N     1 
ATOM   620   C CA    . ASP   A 1 83  ? 74.735  127.618 53.860  1.00 106.64 ? 83  ASP   A CA    1 
ATOM   621   C C     . ASP   A 1 83  ? 75.253  126.533 54.790  1.00 104.41 ? 83  ASP   A C     1 
ATOM   622   O O     . ASP   A 1 83  ? 74.474  125.782 55.383  1.00 111.06 ? 83  ASP   A O     1 
ATOM   623   C CB    . ASP   A 1 83  ? 74.752  127.122 52.415  1.00 114.40 ? 83  ASP   A CB    1 
ATOM   624   C CG    . ASP   A 1 83  ? 74.164  128.123 51.449  1.00 117.24 ? 83  ASP   A CG    1 
ATOM   625   O OD1   . ASP   A 1 83  ? 73.045  128.613 51.701  1.00 112.86 ? 83  ASP   A OD1   1 
ATOM   626   O OD2   . ASP   A 1 83  ? 74.813  128.413 50.426  1.00 120.85 ? 83  ASP   A OD2   1 
ATOM   627   N N     . LEU   A 1 84  ? 76.569  126.449 54.914  1.00 91.63  ? 84  LEU   A N     1 
ATOM   628   C CA    . LEU   A 1 84  ? 77.250  125.463 55.727  1.00 94.00  ? 84  LEU   A CA    1 
ATOM   629   C C     . LEU   A 1 84  ? 78.214  126.209 56.630  1.00 90.62  ? 84  LEU   A C     1 
ATOM   630   O O     . LEU   A 1 84  ? 78.987  127.045 56.158  1.00 99.66  ? 84  LEU   A O     1 
ATOM   631   C CB    . LEU   A 1 84  ? 77.987  124.447 54.847  1.00 97.07  ? 84  LEU   A CB    1 
ATOM   632   C CG    . LEU   A 1 84  ? 79.032  123.536 55.495  1.00 99.66  ? 84  LEU   A CG    1 
ATOM   633   C CD1   . LEU   A 1 84  ? 78.366  122.469 56.327  1.00 100.55 ? 84  LEU   A CD1   1 
ATOM   634   C CD2   . LEU   A 1 84  ? 79.917  122.922 54.430  1.00 98.74  ? 84  LEU   A CD2   1 
ATOM   635   N N     . VAL   A 1 85  ? 78.159  125.916 57.922  1.00 91.77  ? 85  VAL   A N     1 
ATOM   636   C CA    . VAL   A 1 85  ? 79.063  126.499 58.901  1.00 91.95  ? 85  VAL   A CA    1 
ATOM   637   C C     . VAL   A 1 85  ? 79.892  125.359 59.465  1.00 93.63  ? 85  VAL   A C     1 
ATOM   638   O O     . VAL   A 1 85  ? 79.357  124.455 60.118  1.00 98.44  ? 85  VAL   A O     1 
ATOM   639   C CB    . VAL   A 1 85  ? 78.314  127.239 60.016  1.00 90.07  ? 85  VAL   A CB    1 
ATOM   640   C CG1   . VAL   A 1 85  ? 79.296  127.877 60.976  1.00 89.78  ? 85  VAL   A CG1   1 
ATOM   641   C CG2   . VAL   A 1 85  ? 77.377  128.284 59.430  1.00 94.44  ? 85  VAL   A CG2   1 
ATOM   642   N N     . PHE   A 1 86  ? 81.194  125.392 59.207  1.00 94.41  ? 86  PHE   A N     1 
ATOM   643   C CA    . PHE   A 1 86  ? 82.116  124.499 59.886  1.00 92.80  ? 86  PHE   A CA    1 
ATOM   644   C C     . PHE   A 1 86  ? 82.446  125.065 61.257  1.00 90.87  ? 86  PHE   A C     1 
ATOM   645   O O     . PHE   A 1 86  ? 82.618  126.273 61.415  1.00 101.51 ? 86  PHE   A O     1 
ATOM   646   C CB    . PHE   A 1 86  ? 83.400  124.329 59.076  1.00 95.29  ? 86  PHE   A CB    1 
ATOM   647   C CG    . PHE   A 1 86  ? 83.280  123.367 57.931  1.00 96.08  ? 86  PHE   A CG    1 
ATOM   648   C CD1   . PHE   A 1 86  ? 83.129  122.014 58.155  1.00 97.43  ? 86  PHE   A CD1   1 
ATOM   649   C CD2   . PHE   A 1 86  ? 83.353  123.815 56.628  1.00 93.84  ? 86  PHE   A CD2   1 
ATOM   650   C CE1   . PHE   A 1 86  ? 83.023  121.134 57.099  1.00 96.85  ? 86  PHE   A CE1   1 
ATOM   651   C CE2   . PHE   A 1 86  ? 83.254  122.936 55.574  1.00 93.09  ? 86  PHE   A CE2   1 
ATOM   652   C CZ    . PHE   A 1 86  ? 83.091  121.595 55.812  1.00 95.56  ? 86  PHE   A CZ    1 
ATOM   653   N N     . ILE   A 1 87  ? 82.565  124.189 62.244  1.00 93.20  ? 87  ILE   A N     1 
ATOM   654   C CA    . ILE   A 1 87  ? 83.126  124.553 63.538  1.00 94.04  ? 87  ILE   A CA    1 
ATOM   655   C C     . ILE   A 1 87  ? 84.433  123.794 63.666  1.00 97.40  ? 87  ILE   A C     1 
ATOM   656   O O     . ILE   A 1 87  ? 84.447  122.565 63.786  1.00 109.39 ? 87  ILE   A O     1 
ATOM   657   C CB    . ILE   A 1 87  ? 82.176  124.241 64.702  1.00 97.19  ? 87  ILE   A CB    1 
ATOM   658   C CG1   . ILE   A 1 87  ? 80.870  125.020 64.544  1.00 94.34  ? 87  ILE   A CG1   1 
ATOM   659   C CG2   . ILE   A 1 87  ? 82.834  124.573 66.036  1.00 98.17  ? 87  ILE   A CG2   1 
ATOM   660   C CD1   . ILE   A 1 87  ? 79.823  124.662 65.569  1.00 98.52  ? 87  ILE   A CD1   1 
ATOM   661   N N     . SER   A 1 88  ? 85.529  124.542 63.633  1.00 96.65  ? 88  SER   A N     1 
ATOM   662   C CA    . SER   A 1 88  ? 86.880  124.010 63.691  1.00 102.89 ? 88  SER   A CA    1 
ATOM   663   C C     . SER   A 1 88  ? 87.675  124.826 64.702  1.00 105.06 ? 88  SER   A C     1 
ATOM   664   O O     . SER   A 1 88  ? 88.649  125.499 64.372  1.00 113.35 ? 88  SER   A O     1 
ATOM   665   C CB    . SER   A 1 88  ? 87.529  124.012 62.313  1.00 108.00 ? 88  SER   A CB    1 
ATOM   666   O OG    . SER   A 1 88  ? 86.856  123.131 61.433  1.00 113.77 ? 88  SER   A OG    1 
ATOM   667   N N     . VAL   A 1 89  ? 87.254  124.759 65.957  1.00 102.36 ? 89  VAL   A N     1 
ATOM   668   C CA    . VAL   A 1 89  ? 87.860  125.536 67.022  1.00 104.43 ? 89  VAL   A CA    1 
ATOM   669   C C     . VAL   A 1 89  ? 88.649  124.572 67.894  1.00 103.76 ? 89  VAL   A C     1 
ATOM   670   O O     . VAL   A 1 89  ? 88.605  123.356 67.710  1.00 98.51  ? 89  VAL   A O     1 
ATOM   671   C CB    . VAL   A 1 89  ? 86.815  126.322 67.842  1.00 102.99 ? 89  VAL   A CB    1 
ATOM   672   C CG1   . VAL   A 1 89  ? 86.037  127.270 66.945  1.00 101.19 ? 89  VAL   A CG1   1 
ATOM   673   C CG2   . VAL   A 1 89  ? 85.864  125.379 68.564  1.00 106.01 ? 89  VAL   A CG2   1 
ATOM   674   N N     . ASN   A 1 90  ? 89.375  125.119 68.854  1.00 112.12 ? 90  ASN   A N     1 
ATOM   675   C CA    . ASN   A 1 90  ? 90.167  124.270 69.725  1.00 112.93 ? 90  ASN   A CA    1 
ATOM   676   C C     . ASN   A 1 90  ? 89.358  123.822 70.926  1.00 113.23 ? 90  ASN   A C     1 
ATOM   677   O O     . ASN   A 1 90  ? 88.520  124.556 71.455  1.00 118.04 ? 90  ASN   A O     1 
ATOM   678   C CB    . ASN   A 1 90  ? 91.421  125.000 70.203  1.00 112.51 ? 90  ASN   A CB    1 
ATOM   679   C CG    . ASN   A 1 90  ? 91.114  126.360 70.779  1.00 117.74 ? 90  ASN   A CG    1 
ATOM   680   O OD1   . ASN   A 1 90  ? 90.424  127.168 70.160  1.00 115.09 ? 90  ASN   A OD1   1 
ATOM   681   N ND2   . ASN   A 1 90  ? 91.613  126.618 71.984  1.00 116.50 ? 90  ASN   A ND2   1 
ATOM   682   N N     . THR   A 1 91  ? 89.628  122.593 71.357  1.00 113.56 ? 91  THR   A N     1 
ATOM   683   C CA    . THR   A 1 91  ? 89.017  122.017 72.546  1.00 120.82 ? 91  THR   A CA    1 
ATOM   684   C C     . THR   A 1 91  ? 90.152  121.660 73.490  1.00 117.41 ? 91  THR   A C     1 
ATOM   685   O O     . THR   A 1 91  ? 90.685  120.542 73.441  1.00 118.56 ? 91  THR   A O     1 
ATOM   686   C CB    . THR   A 1 91  ? 88.171  120.793 72.207  1.00 119.50 ? 91  THR   A CB    1 
ATOM   687   O OG1   . THR   A 1 91  ? 88.957  119.860 71.458  1.00 118.21 ? 91  THR   A OG1   1 
ATOM   688   C CG2   . THR   A 1 91  ? 86.962  121.196 71.386  1.00 112.42 ? 91  THR   A CG2   1 
ATOM   689   N N     . PRO   A 1 92  ? 90.567  122.579 74.351  1.00 99.93  ? 92  PRO   A N     1 
ATOM   690   C CA    . PRO   A 1 92  ? 91.708  122.303 75.220  1.00 92.93  ? 92  PRO   A CA    1 
ATOM   691   C C     . PRO   A 1 92  ? 91.318  121.293 76.283  1.00 101.16 ? 92  PRO   A C     1 
ATOM   692   O O     . PRO   A 1 92  ? 90.142  121.080 76.578  1.00 111.83 ? 92  PRO   A O     1 
ATOM   693   C CB    . PRO   A 1 92  ? 92.033  123.670 75.826  1.00 96.92  ? 92  PRO   A CB    1 
ATOM   694   C CG    . PRO   A 1 92  ? 90.740  124.384 75.824  1.00 102.49 ? 92  PRO   A CG    1 
ATOM   695   C CD    . PRO   A 1 92  ? 90.002  123.915 74.604  1.00 102.02 ? 92  PRO   A CD    1 
ATOM   696   N N     . THR   A 1 93  ? 92.322  120.648 76.850  1.00 101.21 ? 93  THR   A N     1 
ATOM   697   C CA    . THR   A 1 93  ? 92.046  119.720 77.930  1.00 103.12 ? 93  THR   A CA    1 
ATOM   698   C C     . THR   A 1 93  ? 91.610  120.511 79.152  1.00 103.41 ? 93  THR   A C     1 
ATOM   699   O O     . THR   A 1 93  ? 92.133  121.592 79.430  1.00 100.73 ? 93  THR   A O     1 
ATOM   700   C CB    . THR   A 1 93  ? 93.285  118.889 78.246  1.00 98.60  ? 93  THR   A CB    1 
ATOM   701   O OG1   . THR   A 1 93  ? 93.887  118.449 77.026  1.00 101.84 ? 93  THR   A OG1   1 
ATOM   702   C CG2   . THR   A 1 93  ? 92.928  117.695 79.082  1.00 101.34 ? 93  THR   A CG2   1 
ATOM   703   N N     . LYS   A 1 94  ? 90.624  119.983 79.867  1.00 106.35 ? 94  LYS   A N     1 
ATOM   704   C CA    . LYS   A 1 94  ? 90.191  120.619 81.099  1.00 99.21  ? 94  LYS   A CA    1 
ATOM   705   C C     . LYS   A 1 94  ? 91.363  120.738 82.059  1.00 105.20 ? 94  LYS   A C     1 
ATOM   706   O O     . LYS   A 1 94  ? 92.110  119.780 82.271  1.00 107.74 ? 94  LYS   A O     1 
ATOM   707   C CB    . LYS   A 1 94  ? 89.059  119.819 81.736  1.00 103.87 ? 94  LYS   A CB    1 
ATOM   708   C CG    . LYS   A 1 94  ? 87.784  119.815 80.924  1.00 105.82 ? 94  LYS   A CG    1 
ATOM   709   C CD    . LYS   A 1 94  ? 86.683  119.022 81.601  1.00 108.24 ? 94  LYS   A CD    1 
ATOM   710   C CE    . LYS   A 1 94  ? 86.202  119.676 82.886  1.00 108.58 ? 94  LYS   A CE    1 
ATOM   711   N NZ    . LYS   A 1 94  ? 85.783  121.085 82.679  1.00 109.53 ? 94  LYS   A NZ    1 
ATOM   712   N N     . THR   A 1 95  ? 91.529  121.927 82.630  1.00 109.60 ? 95  THR   A N     1 
ATOM   713   C CA    . THR   A 1 95  ? 92.595  122.189 83.581  1.00 110.25 ? 95  THR   A CA    1 
ATOM   714   C C     . THR   A 1 95  ? 92.141  122.080 85.030  1.00 110.73 ? 95  THR   A C     1 
ATOM   715   O O     . THR   A 1 95  ? 92.985  122.123 85.929  1.00 106.62 ? 95  THR   A O     1 
ATOM   716   C CB    . THR   A 1 95  ? 93.188  123.582 83.337  1.00 112.86 ? 95  THR   A CB    1 
ATOM   717   O OG1   . THR   A 1 95  ? 92.133  124.543 83.223  1.00 111.67 ? 95  THR   A OG1   1 
ATOM   718   C CG2   . THR   A 1 95  ? 94.016  123.592 82.068  1.00 109.34 ? 95  THR   A CG2   1 
ATOM   719   N N     . TYR   A 1 96  ? 90.842  121.933 85.277  1.00 118.87 ? 96  TYR   A N     1 
ATOM   720   C CA    . TYR   A 1 96  ? 90.339  121.758 86.631  1.00 116.60 ? 96  TYR   A CA    1 
ATOM   721   C C     . TYR   A 1 96  ? 88.973  121.096 86.568  1.00 113.62 ? 96  TYR   A C     1 
ATOM   722   O O     . TYR   A 1 96  ? 88.299  121.116 85.536  1.00 111.36 ? 96  TYR   A O     1 
ATOM   723   C CB    . TYR   A 1 96  ? 90.260  123.093 87.377  1.00 115.67 ? 96  TYR   A CB    1 
ATOM   724   C CG    . TYR   A 1 96  ? 89.544  124.175 86.611  1.00 116.77 ? 96  TYR   A CG    1 
ATOM   725   C CD1   . TYR   A 1 96  ? 88.181  124.098 86.376  1.00 119.74 ? 96  TYR   A CD1   1 
ATOM   726   C CD2   . TYR   A 1 96  ? 90.229  125.278 86.128  1.00 113.77 ? 96  TYR   A CD2   1 
ATOM   727   C CE1   . TYR   A 1 96  ? 87.523  125.076 85.680  1.00 121.45 ? 96  TYR   A CE1   1 
ATOM   728   C CE2   . TYR   A 1 96  ? 89.576  126.268 85.428  1.00 115.31 ? 96  TYR   A CE2   1 
ATOM   729   C CZ    . TYR   A 1 96  ? 88.221  126.160 85.208  1.00 120.26 ? 96  TYR   A CZ    1 
ATOM   730   O OH    . TYR   A 1 96  ? 87.554  127.137 84.513  1.00 122.07 ? 96  TYR   A OH    1 
ATOM   731   N N     . GLY   A 1 97  ? 88.573  120.512 87.693  1.00 107.90 ? 97  GLY   A N     1 
ATOM   732   C CA    . GLY   A 1 97  ? 87.267  119.897 87.800  1.00 111.29 ? 97  GLY   A CA    1 
ATOM   733   C C     . GLY   A 1 97  ? 87.262  118.430 87.432  1.00 111.90 ? 97  GLY   A C     1 
ATOM   734   O O     . GLY   A 1 97  ? 88.266  117.736 87.604  1.00 110.88 ? 97  GLY   A O     1 
ATOM   735   N N     . MET   A 1 98  ? 86.130  117.948 86.929  1.00 118.61 ? 98  MET   A N     1 
ATOM   736   C CA    . MET   A 1 98  ? 86.028  116.559 86.506  1.00 117.49 ? 98  MET   A CA    1 
ATOM   737   C C     . MET   A 1 98  ? 86.708  116.384 85.156  1.00 120.08 ? 98  MET   A C     1 
ATOM   738   O O     . MET   A 1 98  ? 86.389  117.085 84.192  1.00 120.57 ? 98  MET   A O     1 
ATOM   739   C CB    . MET   A 1 98  ? 84.563  116.135 86.423  1.00 121.97 ? 98  MET   A CB    1 
ATOM   740   C CG    . MET   A 1 98  ? 83.722  116.574 87.611  1.00 124.09 ? 98  MET   A CG    1 
ATOM   741   S SD    . MET   A 1 98  ? 82.387  115.429 88.015  1.00 138.43 ? 98  MET   A SD    1 
ATOM   742   C CE    . MET   A 1 98  ? 81.438  115.425 86.498  1.00 120.39 ? 98  MET   A CE    1 
ATOM   743   N N     . GLY   A 1 99  ? 87.640  115.443 85.085  1.00 107.88 ? 99  GLY   A N     1 
ATOM   744   C CA    . GLY   A 1 99  ? 88.418  115.261 83.876  1.00 106.89 ? 99  GLY   A CA    1 
ATOM   745   C C     . GLY   A 1 99  ? 89.548  116.255 83.729  1.00 106.08 ? 99  GLY   A C     1 
ATOM   746   O O     . GLY   A 1 99  ? 89.952  116.561 82.603  1.00 113.98 ? 99  GLY   A O     1 
ATOM   747   N N     . LYS   A 1 100 ? 90.060  116.778 84.839  1.00 100.27 ? 100 LYS   A N     1 
ATOM   748   C CA    . LYS   A 1 100 ? 91.209  117.672 84.791  1.00 97.37  ? 100 LYS   A CA    1 
ATOM   749   C C     . LYS   A 1 100 ? 92.387  116.959 84.141  1.00 98.98  ? 100 LYS   A C     1 
ATOM   750   O O     . LYS   A 1 100 ? 92.844  115.924 84.634  1.00 103.13 ? 100 LYS   A O     1 
ATOM   751   C CB    . LYS   A 1 100 ? 91.575  118.138 86.197  1.00 102.74 ? 100 LYS   A CB    1 
ATOM   752   C CG    . LYS   A 1 100 ? 92.965  118.747 86.305  1.00 107.34 ? 100 LYS   A CG    1 
ATOM   753   C CD    . LYS   A 1 100 ? 93.224  119.382 87.663  1.00 109.52 ? 100 LYS   A CD    1 
ATOM   754   C CE    . LYS   A 1 100 ? 93.001  118.412 88.809  1.00 111.20 ? 100 LYS   A CE    1 
ATOM   755   N NZ    . LYS   A 1 100 ? 93.369  119.018 90.116  1.00 111.83 ? 100 LYS   A NZ    1 
ATOM   756   N N     . GLY   A 1 101 ? 92.876  117.510 83.027  1.00 94.97  ? 101 GLY   A N     1 
ATOM   757   C CA    . GLY   A 1 101 ? 94.023  116.903 82.325  1.00 96.16  ? 101 GLY   A CA    1 
ATOM   758   C C     . GLY   A 1 101 ? 93.640  115.599 81.646  1.00 96.15  ? 101 GLY   A C     1 
ATOM   759   O O     . GLY   A 1 101 ? 94.548  114.909 81.142  1.00 98.20  ? 101 GLY   A O     1 
ATOM   760   N N     . ARG   A 1 102 ? 92.356  115.291 81.474  1.00 93.81  ? 102 ARG   A N     1 
ATOM   761   C CA    . ARG   A 1 102 ? 92.019  114.071 80.684  1.00 91.66  ? 102 ARG   A CA    1 
ATOM   762   C C     . ARG   A 1 102 ? 90.947  114.434 79.659  1.00 93.45  ? 102 ARG   A C     1 
ATOM   763   O O     . ARG   A 1 102 ? 91.207  114.285 78.449  1.00 106.22 ? 102 ARG   A O     1 
ATOM   764   C CB    . ARG   A 1 102 ? 91.517  112.955 81.603  1.00 30.00  ? 102 ARG   A CB    1 
ATOM   765   C CG    . ARG   A 1 102 ? 92.503  112.550 82.689  1.00 30.00  ? 102 ARG   A CG    1 
ATOM   766   C CD    . ARG   A 1 102 ? 91.994  111.393 83.529  1.00 30.00  ? 102 ARG   A CD    1 
ATOM   767   N NE    . ARG   A 1 102 ? 90.688  111.615 84.137  1.00 30.00  ? 102 ARG   A NE    1 
ATOM   768   C CZ    . ARG   A 1 102 ? 90.414  112.531 85.061  1.00 30.00  ? 102 ARG   A CZ    1 
ATOM   769   N NH1   . ARG   A 1 102 ? 89.228  112.543 85.642  1.00 30.00  ? 102 ARG   A NH1   1 
ATOM   770   N NH2   . ARG   A 1 102 ? 91.325  113.423 85.412  1.00 30.00  ? 102 ARG   A NH2   1 
ATOM   771   N N     . ALA   A 1 103 ? 89.794  114.886 80.135  1.00 86.22  ? 103 ALA   A N     1 
ATOM   772   C CA    . ALA   A 1 103 ? 88.657  115.294 79.295  1.00 90.26  ? 103 ALA   A CA    1 
ATOM   773   C C     . ALA   A 1 103 ? 88.978  116.623 78.628  1.00 93.28  ? 103 ALA   A C     1 
ATOM   774   O O     . ALA   A 1 103 ? 89.677  117.447 79.208  1.00 97.28  ? 103 ALA   A O     1 
ATOM   775   C CB    . ALA   A 1 103 ? 87.429  115.410 80.132  1.00 91.59  ? 103 ALA   A CB    1 
ATOM   776   N N     . ALA   A 1 104 ? 88.455  116.794 77.442  1.00 96.85  ? 104 ALA   A N     1 
ATOM   777   C CA    . ALA   A 1 104 ? 88.654  118.062 76.701  1.00 95.97  ? 104 ALA   A CA    1 
ATOM   778   C C     . ALA   A 1 104 ? 87.605  119.083 77.156  1.00 98.67  ? 104 ALA   A C     1 
ATOM   779   O O     . ALA   A 1 104 ? 86.621  118.671 77.802  1.00 96.01  ? 104 ALA   A O     1 
ATOM   780   C CB    . ALA   A 1 104 ? 88.575  117.812 75.216  1.00 98.00  ? 104 ALA   A CB    1 
ATOM   781   N N     . ASP   A 1 105 ? 87.809  120.363 76.829  1.00 114.12 ? 105 ASP   A N     1 
ATOM   782   C CA    . ASP   A 1 105 ? 86.868  121.428 77.270  1.00 113.47 ? 105 ASP   A CA    1 
ATOM   783   C C     . ASP   A 1 105 ? 85.992  121.849 76.087  1.00 115.45 ? 105 ASP   A C     1 
ATOM   784   O O     . ASP   A 1 105 ? 86.527  122.473 75.150  1.00 117.88 ? 105 ASP   A O     1 
ATOM   785   C CB    . ASP   A 1 105 ? 87.619  122.608 77.895  1.00 117.17 ? 105 ASP   A CB    1 
ATOM   786   C CG    . ASP   A 1 105 ? 86.745  123.477 78.782  1.00 122.80 ? 105 ASP   A CG    1 
ATOM   787   O OD1   . ASP   A 1 105 ? 85.534  123.194 78.872  1.00 124.69 ? 105 ASP   A OD1   1 
ATOM   788   O OD2   . ASP   A 1 105 ? 87.287  124.420 79.390  1.00 122.47 ? 105 ASP   A OD2   1 
ATOM   789   N N     . LEU   A 1 106 ? 84.698  121.520 76.136  1.00 105.18 ? 106 LEU   A N     1 
ATOM   790   C CA    . LEU   A 1 106 ? 83.781  121.866 75.060  1.00 100.79 ? 106 LEU   A CA    1 
ATOM   791   C C     . LEU   A 1 106 ? 83.293  123.307 75.117  1.00 105.41 ? 106 LEU   A C     1 
ATOM   792   O O     . LEU   A 1 106 ? 82.375  123.658 74.373  1.00 111.98 ? 106 LEU   A O     1 
ATOM   793   C CB    . LEU   A 1 106 ? 82.568  120.934 75.083  1.00 101.29 ? 106 LEU   A CB    1 
ATOM   794   C CG    . LEU   A 1 106 ? 82.759  119.523 74.543  1.00 106.79 ? 106 LEU   A CG    1 
ATOM   795   C CD1   . LEU   A 1 106 ? 81.579  118.660 74.934  1.00 107.78 ? 106 LEU   A CD1   1 
ATOM   796   C CD2   . LEU   A 1 106 ? 82.924  119.556 73.034  1.00 112.38 ? 106 LEU   A CD2   1 
ATOM   797   N N     . LYS   A 1 107 ? 83.875  124.151 75.971  1.00 109.80 ? 107 LYS   A N     1 
ATOM   798   C CA    . LYS   A 1 107 ? 83.294  125.472 76.189  1.00 109.58 ? 107 LYS   A CA    1 
ATOM   799   C C     . LYS   A 1 107 ? 83.289  126.316 74.920  1.00 111.33 ? 107 LYS   A C     1 
ATOM   800   O O     . LYS   A 1 107 ? 82.370  127.115 74.716  1.00 115.35 ? 107 LYS   A O     1 
ATOM   801   C CB    . LYS   A 1 107 ? 84.044  126.193 77.307  1.00 110.70 ? 107 LYS   A CB    1 
ATOM   802   C CG    . LYS   A 1 107 ? 85.500  126.476 77.006  1.00 115.07 ? 107 LYS   A CG    1 
ATOM   803   C CD    . LYS   A 1 107 ? 86.192  127.201 78.153  1.00 118.47 ? 107 LYS   A CD    1 
ATOM   804   C CE    . LYS   A 1 107 ? 85.493  128.503 78.522  1.00 117.15 ? 107 LYS   A CE    1 
ATOM   805   N NZ    . LYS   A 1 107 ? 85.228  129.369 77.339  1.00 115.94 ? 107 LYS   A NZ    1 
ATOM   806   N N     . TYR   A 1 108 ? 84.289  126.153 74.055  1.00 102.96 ? 108 TYR   A N     1 
ATOM   807   C CA    . TYR   A 1 108 ? 84.347  126.920 72.814  1.00 99.79  ? 108 TYR   A CA    1 
ATOM   808   C C     . TYR   A 1 108 ? 83.372  126.379 71.778  1.00 99.67  ? 108 TYR   A C     1 
ATOM   809   O O     . TYR   A 1 108 ? 82.794  127.147 71.004  1.00 97.45  ? 108 TYR   A O     1 
ATOM   810   C CB    . TYR   A 1 108 ? 85.774  126.917 72.271  1.00 103.73 ? 108 TYR   A CB    1 
ATOM   811   C CG    . TYR   A 1 108 ? 86.762  127.638 73.157  1.00 107.36 ? 108 TYR   A CG    1 
ATOM   812   C CD1   . TYR   A 1 108 ? 86.396  128.780 73.854  1.00 104.10 ? 108 TYR   A CD1   1 
ATOM   813   C CD2   . TYR   A 1 108 ? 88.049  127.153 73.330  1.00 108.94 ? 108 TYR   A CD2   1 
ATOM   814   C CE1   . TYR   A 1 108 ? 87.289  129.435 74.669  1.00 104.97 ? 108 TYR   A CE1   1 
ATOM   815   C CE2   . TYR   A 1 108 ? 88.949  127.800 74.146  1.00 106.85 ? 108 TYR   A CE2   1 
ATOM   816   C CZ    . TYR   A 1 108 ? 88.563  128.940 74.816  1.00 107.90 ? 108 TYR   A CZ    1 
ATOM   817   O OH    . TYR   A 1 108 ? 89.457  129.592 75.631  1.00 107.99 ? 108 TYR   A OH    1 
ATOM   818   N N     . ILE   A 1 109 ? 83.208  125.060 71.725  1.00 102.32 ? 109 ILE   A N     1 
ATOM   819   C CA    . ILE   A 1 109 ? 82.190  124.470 70.863  1.00 102.60 ? 109 ILE   A CA    1 
ATOM   820   C C     . ILE   A 1 109 ? 80.815  124.994 71.247  1.00 105.13 ? 109 ILE   A C     1 
ATOM   821   O O     . ILE   A 1 109 ? 80.022  125.400 70.391  1.00 107.71 ? 109 ILE   A O     1 
ATOM   822   C CB    . ILE   A 1 109 ? 82.245  122.933 70.943  1.00 104.78 ? 109 ILE   A CB    1 
ATOM   823   C CG1   . ILE   A 1 109 ? 83.610  122.414 70.487  1.00 106.04 ? 109 ILE   A CG1   1 
ATOM   824   C CG2   . ILE   A 1 109 ? 81.125  122.311 70.125  1.00 105.09 ? 109 ILE   A CG2   1 
ATOM   825   C CD1   . ILE   A 1 109 ? 83.724  122.225 69.003  1.00 107.02 ? 109 ILE   A CD1   1 
ATOM   826   N N     . GLU   A 1 110 ? 80.513  124.989 72.545  1.00 105.20 ? 110 GLU   A N     1 
ATOM   827   C CA    . GLU   A 1 110 ? 79.205  125.441 73.000  1.00 102.05 ? 110 GLU   A CA    1 
ATOM   828   C C     . GLU   A 1 110 ? 79.004  126.926 72.726  1.00 105.83 ? 110 GLU   A C     1 
ATOM   829   O O     . GLU   A 1 110 ? 77.910  127.345 72.338  1.00 113.68 ? 110 GLU   A O     1 
ATOM   830   C CB    . GLU   A 1 110 ? 79.046  125.147 74.492  1.00 109.55 ? 110 GLU   A CB    1 
ATOM   831   C CG    . GLU   A 1 110 ? 77.744  125.654 75.089  1.00 119.89 ? 110 GLU   A CG    1 
ATOM   832   C CD    . GLU   A 1 110 ? 77.634  125.400 76.569  1.00 123.66 ? 110 GLU   A CD    1 
ATOM   833   O OE1   . GLU   A 1 110 ? 78.467  124.645 77.106  1.00 126.34 ? 110 GLU   A OE1   1 
ATOM   834   O OE2   . GLU   A 1 110 ? 76.714  125.963 77.198  1.00 118.04 ? 110 GLU   A OE2   1 
ATOM   835   N N     . ALA   A 1 111 ? 80.041  127.738 72.936  1.00 96.46  ? 111 ALA   A N     1 
ATOM   836   C CA    . ALA   A 1 111 ? 79.932  129.161 72.640  1.00 94.28  ? 111 ALA   A CA    1 
ATOM   837   C C     . ALA   A 1 111 ? 79.708  129.416 71.155  1.00 97.21  ? 111 ALA   A C     1 
ATOM   838   O O     . ALA   A 1 111 ? 78.957  130.325 70.785  1.00 98.62  ? 111 ALA   A O     1 
ATOM   839   C CB    . ALA   A 1 111 ? 81.188  129.883 73.122  1.00 95.25  ? 111 ALA   A CB    1 
ATOM   840   N N     . CYS   A 1 112 ? 80.358  128.635 70.288  1.00 107.04 ? 112 CYS   A N     1 
ATOM   841   C CA    . CYS   A 1 112 ? 80.107  128.740 68.852  1.00 104.72 ? 112 CYS   A CA    1 
ATOM   842   C C     . CYS   A 1 112 ? 78.679  128.351 68.500  1.00 107.41 ? 112 CYS   A C     1 
ATOM   843   O O     . CYS   A 1 112 ? 78.029  129.018 67.690  1.00 107.51 ? 112 CYS   A O     1 
ATOM   844   C CB    . CYS   A 1 112 ? 81.098  127.875 68.073  1.00 111.90 ? 112 CYS   A CB    1 
ATOM   845   S SG    . CYS   A 1 112 ? 82.778  128.507 68.053  1.00 132.19 ? 112 CYS   A SG    1 
ATOM   846   N N     . ALA   A 1 113 ? 78.180  127.263 69.088  1.00 107.60 ? 113 ALA   A N     1 
ATOM   847   C CA    . ALA   A 1 113 ? 76.820  126.824 68.803  1.00 104.15 ? 113 ALA   A CA    1 
ATOM   848   C C     . ALA   A 1 113 ? 75.804  127.882 69.204  1.00 102.22 ? 113 ALA   A C     1 
ATOM   849   O O     . ALA   A 1 113 ? 74.852  128.146 68.464  1.00 107.72 ? 113 ALA   A O     1 
ATOM   850   C CB    . ALA   A 1 113 ? 76.537  125.507 69.521  1.00 108.97 ? 113 ALA   A CB    1 
ATOM   851   N N     . ARG   A 1 114 ? 75.985  128.497 70.373  1.00 101.27 ? 114 ARG   A N     1 
ATOM   852   C CA    . ARG   A 1 114 ? 75.071  129.549 70.801  1.00 100.54 ? 114 ARG   A CA    1 
ATOM   853   C C     . ARG   A 1 114 ? 75.149  130.743 69.863  1.00 98.80  ? 114 ARG   A C     1 
ATOM   854   O O     . ARG   A 1 114 ? 74.134  131.376 69.562  1.00 104.68 ? 114 ARG   A O     1 
ATOM   855   C CB    . ARG   A 1 114 ? 75.380  129.966 72.236  1.00 98.05  ? 114 ARG   A CB    1 
ATOM   856   C CG    . ARG   A 1 114 ? 75.068  128.890 73.236  1.00 99.57  ? 114 ARG   A CG    1 
ATOM   857   C CD    . ARG   A 1 114 ? 75.306  129.338 74.648  1.00 97.08  ? 114 ARG   A CD    1 
ATOM   858   N NE    . ARG   A 1 114 ? 75.213  128.217 75.573  1.00 102.31 ? 114 ARG   A NE    1 
ATOM   859   C CZ    . ARG   A 1 114 ? 74.083  127.729 76.062  1.00 107.51 ? 114 ARG   A CZ    1 
ATOM   860   N NH1   . ARG   A 1 114 ? 72.909  128.246 75.744  1.00 105.01 ? 114 ARG   A NH1   1 
ATOM   861   N NH2   . ARG   A 1 114 ? 74.132  126.688 76.883  1.00 113.39 ? 114 ARG   A NH2   1 
ATOM   862   N N     . ARG   A 1 115 ? 76.354  131.080 69.416  1.00 102.31 ? 115 ARG   A N     1 
ATOM   863   C CA    . ARG   A 1 115 ? 76.524  132.200 68.504  1.00 103.61 ? 115 ARG   A CA    1 
ATOM   864   C C     . ARG   A 1 115 ? 75.915  131.925 67.135  1.00 104.11 ? 115 ARG   A C     1 
ATOM   865   O O     . ARG   A 1 115 ? 75.410  132.848 66.491  1.00 103.50 ? 115 ARG   A O     1 
ATOM   866   C CB    . ARG   A 1 115 ? 78.012  132.492 68.348  1.00 105.68 ? 115 ARG   A CB    1 
ATOM   867   C CG    . ARG   A 1 115 ? 78.338  133.739 67.575  1.00 104.01 ? 115 ARG   A CG    1 
ATOM   868   C CD    . ARG   A 1 115 ? 79.656  134.322 68.006  1.00 101.89 ? 115 ARG   A CD    1 
ATOM   869   N NE    . ARG   A 1 115 ? 79.858  135.659 67.468  1.00 109.09 ? 115 ARG   A NE    1 
ATOM   870   C CZ    . ARG   A 1 115 ? 80.954  136.378 67.653  1.00 111.58 ? 115 ARG   A CZ    1 
ATOM   871   N NH1   . ARG   A 1 115 ? 81.969  135.918 68.364  1.00 109.43 ? 115 ARG   A NH1   1 
ATOM   872   N NH2   . ARG   A 1 115 ? 81.037  137.584 67.103  1.00 110.68 ? 115 ARG   A NH2   1 
ATOM   873   N N     . ILE   A 1 116 ? 75.958  130.676 66.672  1.00 104.14 ? 116 ILE   A N     1 
ATOM   874   C CA    . ILE   A 1 116 ? 75.336  130.332 65.398  1.00 101.02 ? 116 ILE   A CA    1 
ATOM   875   C C     . ILE   A 1 116 ? 73.823  130.498 65.459  1.00 103.28 ? 116 ILE   A C     1 
ATOM   876   O O     . ILE   A 1 116 ? 73.218  131.098 64.565  1.00 106.63 ? 116 ILE   A O     1 
ATOM   877   C CB    . ILE   A 1 116 ? 75.728  128.902 64.987  1.00 100.11 ? 116 ILE   A CB    1 
ATOM   878   C CG1   . ILE   A 1 116 ? 77.203  128.854 64.596  1.00 101.23 ? 116 ILE   A CG1   1 
ATOM   879   C CG2   . ILE   A 1 116 ? 74.852  128.417 63.841  1.00 97.96  ? 116 ILE   A CG2   1 
ATOM   880   C CD1   . ILE   A 1 116 ? 77.739  127.464 64.425  1.00 105.93 ? 116 ILE   A CD1   1 
ATOM   881   N N     . VAL   A 1 117 ? 73.186  129.957 66.500  1.00 113.69 ? 117 VAL   A N     1 
ATOM   882   C CA    . VAL   A 1 117 ? 71.738  130.104 66.635  1.00 111.67 ? 117 VAL   A CA    1 
ATOM   883   C C     . VAL   A 1 117 ? 71.358  131.578 66.693  1.00 112.56 ? 117 VAL   A C     1 
ATOM   884   O O     . VAL   A 1 117 ? 70.413  132.024 66.033  1.00 116.24 ? 117 VAL   A O     1 
ATOM   885   C CB    . VAL   A 1 117 ? 71.214  129.320 67.855  1.00 105.64 ? 117 VAL   A CB    1 
ATOM   886   C CG1   . VAL   A 1 117 ? 71.924  129.710 69.120  1.00 106.98 ? 117 VAL   A CG1   1 
ATOM   887   C CG2   . VAL   A 1 117 ? 69.719  129.530 68.017  1.00 110.71 ? 117 VAL   A CG2   1 
ATOM   888   N N     . GLN   A 1 118 ? 72.086  132.352 67.496  1.00 117.26 ? 118 GLN   A N     1 
ATOM   889   C CA    . GLN   A 1 118 ? 71.795  133.772 67.647  1.00 113.73 ? 118 GLN   A CA    1 
ATOM   890   C C     . GLN   A 1 118 ? 71.855  134.510 66.315  1.00 113.83 ? 118 GLN   A C     1 
ATOM   891   O O     . GLN   A 1 118 ? 71.142  135.499 66.123  1.00 108.14 ? 118 GLN   A O     1 
ATOM   892   C CB    . GLN   A 1 118 ? 72.769  134.378 68.651  1.00 114.15 ? 118 GLN   A CB    1 
ATOM   893   C CG    . GLN   A 1 118 ? 72.726  135.879 68.744  1.00 118.46 ? 118 GLN   A CG    1 
ATOM   894   C CD    . GLN   A 1 118 ? 73.554  136.398 69.894  1.00 123.48 ? 118 GLN   A CD    1 
ATOM   895   O OE1   . GLN   A 1 118 ? 74.089  135.622 70.685  1.00 119.56 ? 118 GLN   A OE1   1 
ATOM   896   N NE2   . GLN   A 1 118 ? 73.664  137.718 69.998  1.00 122.41 ? 118 GLN   A NE2   1 
ATOM   897   N N     . ASN   A 1 119 ? 72.700  134.054 65.393  1.00 116.92 ? 119 ASN   A N     1 
ATOM   898   C CA    . ASN   A 1 119 ? 72.993  134.765 64.156  1.00 111.07 ? 119 ASN   A CA    1 
ATOM   899   C C     . ASN   A 1 119 ? 72.455  134.047 62.928  1.00 112.67 ? 119 ASN   A C     1 
ATOM   900   O O     . ASN   A 1 119 ? 72.842  134.389 61.807  1.00 113.09 ? 119 ASN   A O     1 
ATOM   901   C CB    . ASN   A 1 119 ? 74.502  134.969 64.003  1.00 113.97 ? 119 ASN   A CB    1 
ATOM   902   C CG    . ASN   A 1 119 ? 75.068  135.931 65.020  1.00 116.91 ? 119 ASN   A CG    1 
ATOM   903   O OD1   . ASN   A 1 119 ? 74.824  137.134 64.955  1.00 115.06 ? 119 ASN   A OD1   1 
ATOM   904   N ND2   . ASN   A 1 119 ? 75.837  135.408 65.962  1.00 116.93 ? 119 ASN   A ND2   1 
ATOM   905   N N     . SER   A 1 120 ? 71.565  133.076 63.103  1.00 115.25 ? 120 SER   A N     1 
ATOM   906   C CA    . SER   A 1 120 ? 71.084  132.244 62.011  1.00 111.95 ? 120 SER   A CA    1 
ATOM   907   C C     . SER   A 1 120 ? 69.580  132.396 61.857  1.00 113.94 ? 120 SER   A C     1 
ATOM   908   O O     . SER   A 1 120 ? 68.848  132.493 62.845  1.00 118.37 ? 120 SER   A O     1 
ATOM   909   C CB    . SER   A 1 120 ? 71.424  130.767 62.249  1.00 113.79 ? 120 SER   A CB    1 
ATOM   910   O OG    . SER   A 1 120 ? 72.815  130.545 62.187  1.00 119.85 ? 120 SER   A OG    1 
ATOM   911   N N     . ASN   A 1 121 ? 69.133  132.407 60.606  1.00 117.17 ? 121 ASN   A N     1 
ATOM   912   C CA    . ASN   A 1 121 ? 67.737  132.195 60.267  1.00 119.41 ? 121 ASN   A CA    1 
ATOM   913   C C     . ASN   A 1 121 ? 67.656  131.247 59.082  1.00 118.94 ? 121 ASN   A C     1 
ATOM   914   O O     . ASN   A 1 121 ? 68.613  131.091 58.324  1.00 121.48 ? 121 ASN   A O     1 
ATOM   915   C CB    . ASN   A 1 121 ? 67.044  133.521 59.921  1.00 116.79 ? 121 ASN   A CB    1 
ATOM   916   C CG    . ASN   A 1 121 ? 66.737  134.353 61.141  1.00 119.63 ? 121 ASN   A CG    1 
ATOM   917   O OD1   . ASN   A 1 121 ? 65.803  134.064 61.885  1.00 121.36 ? 121 ASN   A OD1   1 
ATOM   918   N ND2   . ASN   A 1 121 ? 67.539  135.382 61.366  1.00 115.22 ? 121 ASN   A ND2   1 
ATOM   919   N N     . GLY   A 1 122 ? 66.500  130.609 58.932  1.00 116.39 ? 122 GLY   A N     1 
ATOM   920   C CA    . GLY   A 1 122 ? 66.341  129.696 57.822  1.00 118.79 ? 122 GLY   A CA    1 
ATOM   921   C C     . GLY   A 1 122 ? 67.091  128.394 58.028  1.00 119.47 ? 122 GLY   A C     1 
ATOM   922   O O     . GLY   A 1 122 ? 67.279  127.914 59.148  1.00 122.71 ? 122 GLY   A O     1 
ATOM   923   N N     . TYR   A 1 123 ? 67.527  127.816 56.918  1.00 109.42 ? 123 TYR   A N     1 
ATOM   924   C CA    . TYR   A 1 123 ? 68.132  126.495 56.905  1.00 111.21 ? 123 TYR   A CA    1 
ATOM   925   C C     . TYR   A 1 123 ? 69.641  126.666 56.867  1.00 110.34 ? 123 TYR   A C     1 
ATOM   926   O O     . TYR   A 1 123 ? 70.165  127.429 56.050  1.00 106.14 ? 123 TYR   A O     1 
ATOM   927   C CB    . TYR   A 1 123 ? 67.640  125.703 55.695  1.00 109.02 ? 123 TYR   A CB    1 
ATOM   928   C CG    . TYR   A 1 123 ? 68.237  124.328 55.530  1.00 111.55 ? 123 TYR   A CG    1 
ATOM   929   C CD1   . TYR   A 1 123 ? 67.689  123.231 56.174  1.00 109.49 ? 123 TYR   A CD1   1 
ATOM   930   C CD2   . TYR   A 1 123 ? 69.327  124.121 54.700  1.00 112.66 ? 123 TYR   A CD2   1 
ATOM   931   C CE1   . TYR   A 1 123 ? 68.221  121.975 56.014  1.00 108.10 ? 123 TYR   A CE1   1 
ATOM   932   C CE2   . TYR   A 1 123 ? 69.866  122.867 54.533  1.00 115.98 ? 123 TYR   A CE2   1 
ATOM   933   C CZ    . TYR   A 1 123 ? 69.310  121.797 55.191  1.00 116.47 ? 123 TYR   A CZ    1 
ATOM   934   O OH    . TYR   A 1 123 ? 69.847  120.544 55.023  1.00 119.88 ? 123 TYR   A OH    1 
ATOM   935   N N     . LYS   A 1 124 ? 70.337  125.949 57.741  1.00 106.62 ? 124 LYS   A N     1 
ATOM   936   C CA    . LYS   A 1 124 ? 71.785  125.905 57.677  1.00 101.29 ? 124 LYS   A CA    1 
ATOM   937   C C     . LYS   A 1 124 ? 72.257  124.530 58.109  1.00 100.55 ? 124 LYS   A C     1 
ATOM   938   O O     . LYS   A 1 124 ? 71.617  123.865 58.924  1.00 106.67 ? 124 LYS   A O     1 
ATOM   939   C CB    . LYS   A 1 124 ? 72.388  126.992 58.571  1.00 99.93  ? 124 LYS   A CB    1 
ATOM   940   C CG    . LYS   A 1 124 ? 73.460  127.812 57.911  1.00 114.32 ? 124 LYS   A CG    1 
ATOM   941   C CD    . LYS   A 1 124 ? 74.085  128.789 58.886  1.00 114.61 ? 124 LYS   A CD    1 
ATOM   942   C CE    . LYS   A 1 124 ? 73.182  129.982 59.153  1.00 108.52 ? 124 LYS   A CE    1 
ATOM   943   N NZ    . LYS   A 1 124 ? 72.878  130.769 57.930  1.00 100.12 ? 124 LYS   A NZ    1 
ATOM   944   N N     . ILE   A 1 125 ? 73.392  124.120 57.567  1.00 96.05  ? 125 ILE   A N     1 
ATOM   945   C CA    . ILE   A 1 125 ? 74.083  122.924 58.016  1.00 91.42  ? 125 ILE   A CA    1 
ATOM   946   C C     . ILE   A 1 125 ? 75.257  123.362 58.872  1.00 91.75  ? 125 ILE   A C     1 
ATOM   947   O O     . ILE   A 1 125 ? 76.067  124.191 58.449  1.00 104.80 ? 125 ILE   A O     1 
ATOM   948   C CB    . ILE   A 1 125 ? 74.541  122.073 56.820  1.00 93.63  ? 125 ILE   A CB    1 
ATOM   949   C CG1   . ILE   A 1 125 ? 73.337  121.722 55.941  1.00 93.07  ? 125 ILE   A CG1   1 
ATOM   950   C CG2   . ILE   A 1 125 ? 75.223  120.801 57.305  1.00 99.46  ? 125 ILE   A CG2   1 
ATOM   951   C CD1   . ILE   A 1 125 ? 73.685  121.086 54.624  1.00 98.16  ? 125 ILE   A CD1   1 
ATOM   952   N N     . VAL   A 1 126 ? 75.351  122.809 60.074  1.00 91.17  ? 126 VAL   A N     1 
ATOM   953   C CA    . VAL   A 1 126 ? 76.423  123.122 61.005  1.00 92.08  ? 126 VAL   A CA    1 
ATOM   954   C C     . VAL   A 1 126 ? 77.223  121.846 61.195  1.00 94.25  ? 126 VAL   A C     1 
ATOM   955   O O     . VAL   A 1 126 ? 76.680  120.823 61.624  1.00 106.38 ? 126 VAL   A O     1 
ATOM   956   C CB    . VAL   A 1 126 ? 75.890  123.663 62.341  1.00 94.77  ? 126 VAL   A CB    1 
ATOM   957   C CG1   . VAL   A 1 126 ? 77.029  123.945 63.302  1.00 95.81  ? 126 VAL   A CG1   1 
ATOM   958   C CG2   . VAL   A 1 126 ? 75.071  124.920 62.100  1.00 93.63  ? 126 VAL   A CG2   1 
ATOM   959   N N     . THR   A 1 127 ? 78.506  121.904 60.879  1.00 89.32  ? 127 THR   A N     1 
ATOM   960   C CA    . THR   A 1 127 ? 79.348  120.721 60.822  1.00 90.27  ? 127 THR   A CA    1 
ATOM   961   C C     . THR   A 1 127 ? 80.522  120.908 61.765  1.00 90.26  ? 127 THR   A C     1 
ATOM   962   O O     . THR   A 1 127 ? 81.284  121.868 61.630  1.00 101.86 ? 127 THR   A O     1 
ATOM   963   C CB    . THR   A 1 127 ? 79.838  120.451 59.400  1.00 91.02  ? 127 THR   A CB    1 
ATOM   964   O OG1   . THR   A 1 127 ? 78.714  120.240 58.543  1.00 99.43  ? 127 THR   A OG1   1 
ATOM   965   C CG2   . THR   A 1 127 ? 80.705  119.210 59.374  1.00 98.65  ? 127 THR   A CG2   1 
ATOM   966   N N     . GLU   A 1 128 ? 80.665  119.997 62.711  1.00 97.51  ? 128 GLU   A N     1 
ATOM   967   C CA    . GLU   A 1 128 ? 81.799  120.017 63.615  1.00 99.12  ? 128 GLU   A CA    1 
ATOM   968   C C     . GLU   A 1 128 ? 82.926  119.281 62.910  1.00 107.07 ? 128 GLU   A C     1 
ATOM   969   O O     . GLU   A 1 128 ? 82.745  118.153 62.447  1.00 111.69 ? 128 GLU   A O     1 
ATOM   970   C CB    . GLU   A 1 128 ? 81.439  119.359 64.950  1.00 102.98 ? 128 GLU   A CB    1 
ATOM   971   C CG    . GLU   A 1 128 ? 82.545  118.550 65.605  1.00 114.34 ? 128 GLU   A CG    1 
ATOM   972   C CD    . GLU   A 1 128 ? 83.692  119.399 66.114  1.00 120.62 ? 128 GLU   A CD    1 
ATOM   973   O OE1   . GLU   A 1 128 ? 83.890  120.521 65.603  1.00 121.14 ? 128 GLU   A OE1   1 
ATOM   974   O OE2   . GLU   A 1 128 ? 84.415  118.929 67.014  1.00 118.82 ? 128 GLU   A OE2   1 
ATOM   975   N N     . LYS   A 1 129 ? 84.078  119.932 62.812  1.00 97.02  ? 129 LYS   A N     1 
ATOM   976   C CA    . LYS   A 1 129 ? 85.241  119.371 62.139  1.00 93.37  ? 129 LYS   A CA    1 
ATOM   977   C C     . LYS   A 1 129 ? 86.462  119.547 63.025  1.00 96.27  ? 129 LYS   A C     1 
ATOM   978   O O     . LYS   A 1 129 ? 86.925  120.669 63.240  1.00 98.77  ? 129 LYS   A O     1 
ATOM   979   C CB    . LYS   A 1 129 ? 85.435  120.057 60.787  1.00 88.24  ? 129 LYS   A CB    1 
ATOM   980   C CG    . LYS   A 1 129 ? 86.765  119.802 60.127  1.00 96.46  ? 129 LYS   A CG    1 
ATOM   981   C CD    . LYS   A 1 129 ? 86.791  120.345 58.709  1.00 97.58  ? 129 LYS   A CD    1 
ATOM   982   C CE    . LYS   A 1 129 ? 85.980  119.497 57.750  1.00 100.71 ? 129 LYS   A CE    1 
ATOM   983   N NZ    . LYS   A 1 129 ? 86.572  118.142 57.586  1.00 99.45  ? 129 LYS   A NZ    1 
ATOM   984   N N     . SER   A 1 130 ? 86.990  118.437 63.523  1.00 94.69  ? 130 SER   A N     1 
ATOM   985   C CA    . SER   A 1 130 ? 88.180  118.459 64.354  1.00 101.57 ? 130 SER   A CA    1 
ATOM   986   C C     . SER   A 1 130 ? 88.908  117.139 64.174  1.00 99.41  ? 130 SER   A C     1 
ATOM   987   O O     . SER   A 1 130 ? 88.372  116.182 63.614  1.00 101.54 ? 130 SER   A O     1 
ATOM   988   C CB    . SER   A 1 130 ? 87.832  118.712 65.822  1.00 103.65 ? 130 SER   A CB    1 
ATOM   989   O OG    . SER   A 1 130 ? 86.961  117.721 66.321  1.00 97.93  ? 130 SER   A OG    1 
ATOM   990   N N     . THR   A 1 131 ? 90.143  117.092 64.662  1.00 96.13  ? 131 THR   A N     1 
ATOM   991   C CA    . THR   A 1 131 ? 90.868  115.832 64.651  1.00 97.59  ? 131 THR   A CA    1 
ATOM   992   C C     . THR   A 1 131 ? 90.456  114.930 65.805  1.00 96.55  ? 131 THR   A C     1 
ATOM   993   O O     . THR   A 1 131 ? 90.593  113.709 65.702  1.00 106.58 ? 131 THR   A O     1 
ATOM   994   C CB    . THR   A 1 131 ? 92.374  116.097 64.679  1.00 98.77  ? 131 THR   A CB    1 
ATOM   995   O OG1   . THR   A 1 131 ? 92.725  116.812 65.868  1.00 102.32 ? 131 THR   A OG1   1 
ATOM   996   C CG2   . THR   A 1 131 ? 92.789  116.899 63.463  1.00 95.24  ? 131 THR   A CG2   1 
ATOM   997   N N     . VAL   A 1 132 ? 89.962  115.497 66.900  1.00 85.15  ? 132 VAL   A N     1 
ATOM   998   C CA    . VAL   A 1 132 ? 89.554  114.704 68.056  1.00 92.67  ? 132 VAL   A CA    1 
ATOM   999   C C     . VAL   A 1 132 ? 88.166  115.170 68.475  1.00 95.50  ? 132 VAL   A C     1 
ATOM   1000  O O     . VAL   A 1 132 ? 88.047  115.948 69.429  1.00 98.06  ? 132 VAL   A O     1 
ATOM   1001  C CB    . VAL   A 1 132 ? 90.556  114.825 69.217  1.00 93.20  ? 132 VAL   A CB    1 
ATOM   1002  C CG1   . VAL   A 1 132 ? 90.205  113.850 70.327  1.00 93.54  ? 132 VAL   A CG1   1 
ATOM   1003  C CG2   . VAL   A 1 132 ? 91.971  114.596 68.733  1.00 96.93  ? 132 VAL   A CG2   1 
ATOM   1004  N N     . PRO   A 1 133 ? 87.094  114.729 67.815  1.00 98.77  ? 133 PRO   A N     1 
ATOM   1005  C CA    . PRO   A 1 133 ? 85.750  115.159 68.231  1.00 97.81  ? 133 PRO   A CA    1 
ATOM   1006  C C     . PRO   A 1 133 ? 85.280  114.340 69.423  1.00 100.13 ? 133 PRO   A C     1 
ATOM   1007  O O     . PRO   A 1 133 ? 85.172  113.116 69.339  1.00 100.87 ? 133 PRO   A O     1 
ATOM   1008  C CB    . PRO   A 1 133 ? 84.896  114.893 66.988  1.00 97.40  ? 133 PRO   A CB    1 
ATOM   1009  C CG    . PRO   A 1 133 ? 85.590  113.784 66.295  1.00 92.69  ? 133 PRO   A CG    1 
ATOM   1010  C CD    . PRO   A 1 133 ? 87.055  113.931 66.578  1.00 94.93  ? 133 PRO   A CD    1 
ATOM   1011  N N     . VAL   A 1 134 ? 84.976  115.014 70.525  1.00 105.97 ? 134 VAL   A N     1 
ATOM   1012  C CA    . VAL   A 1 134 ? 84.574  114.347 71.755  1.00 107.56 ? 134 VAL   A CA    1 
ATOM   1013  C C     . VAL   A 1 134 ? 83.216  114.910 72.141  1.00 107.26 ? 134 VAL   A C     1 
ATOM   1014  O O     . VAL   A 1 134 ? 83.123  115.977 72.756  1.00 108.51 ? 134 VAL   A O     1 
ATOM   1015  C CB    . VAL   A 1 134 ? 85.597  114.538 72.879  1.00 107.08 ? 134 VAL   A CB    1 
ATOM   1016  C CG1   . VAL   A 1 134 ? 85.157  113.793 74.122  1.00 105.47 ? 134 VAL   A CG1   1 
ATOM   1017  C CG2   . VAL   A 1 134 ? 86.964  114.071 72.432  1.00 105.77 ? 134 VAL   A CG2   1 
ATOM   1018  N N     . ARG   A 1 135 ? 82.161  114.191 71.769  1.00 116.30 ? 135 ARG   A N     1 
ATOM   1019  C CA    . ARG   A 1 135 ? 80.782  114.595 72.027  1.00 116.23 ? 135 ARG   A CA    1 
ATOM   1020  C C     . ARG   A 1 135 ? 80.493  115.992 71.496  1.00 112.15 ? 135 ARG   A C     1 
ATOM   1021  O O     . ARG   A 1 135 ? 79.641  116.703 72.025  1.00 114.52 ? 135 ARG   A O     1 
ATOM   1022  C CB    . ARG   A 1 135 ? 80.453  114.508 73.517  1.00 117.99 ? 135 ARG   A CB    1 
ATOM   1023  C CG    . ARG   A 1 135 ? 80.819  113.179 74.143  1.00 116.72 ? 135 ARG   A CG    1 
ATOM   1024  C CD    . ARG   A 1 135 ? 80.359  113.102 75.582  1.00 120.30 ? 135 ARG   A CD    1 
ATOM   1025  N NE    . ARG   A 1 135 ? 80.474  111.752 76.119  1.00 128.25 ? 135 ARG   A NE    1 
ATOM   1026  C CZ    . ARG   A 1 135 ? 79.894  111.335 77.236  1.00 131.34 ? 135 ARG   A CZ    1 
ATOM   1027  N NH1   . ARG   A 1 135 ? 79.133  112.137 77.963  1.00 127.79 ? 135 ARG   A NH1   1 
ATOM   1028  N NH2   . ARG   A 1 135 ? 80.084  110.082 77.637  1.00 127.66 ? 135 ARG   A NH2   1 
ATOM   1029  N N     . ALA   A 1 136 ? 81.197  116.398 70.441  1.00 100.45 ? 136 ALA   A N     1 
ATOM   1030  C CA    . ALA   A 1 136 ? 81.070  117.771 69.968  1.00 100.72 ? 136 ALA   A CA    1 
ATOM   1031  C C     . ALA   A 1 136 ? 79.730  117.976 69.278  1.00 104.20 ? 136 ALA   A C     1 
ATOM   1032  O O     . ALA   A 1 136 ? 79.009  118.937 69.564  1.00 116.00 ? 136 ALA   A O     1 
ATOM   1033  C CB    . ALA   A 1 136 ? 82.225  118.110 69.033  1.00 107.53 ? 136 ALA   A CB    1 
ATOM   1034  N N     . ALA   A 1 137 ? 79.388  117.075 68.358  1.00 100.53 ? 137 ALA   A N     1 
ATOM   1035  C CA    . ALA   A 1 137 ? 78.124  117.167 67.640  1.00 104.63 ? 137 ALA   A CA    1 
ATOM   1036  C C     . ALA   A 1 137 ? 76.945  117.043 68.594  1.00 108.78 ? 137 ALA   A C     1 
ATOM   1037  O O     . ALA   A 1 137 ? 75.942  117.750 68.452  1.00 116.06 ? 137 ALA   A O     1 
ATOM   1038  C CB    . ALA   A 1 137 ? 78.063  116.096 66.553  1.00 106.13 ? 137 ALA   A CB    1 
ATOM   1039  N N     . GLU   A 1 138 ? 77.019  116.154 69.572  1.00 114.85 ? 138 GLU   A N     1 
ATOM   1040  C CA    . GLU   A 1 138 ? 75.943  115.951 70.577  1.00 113.18 ? 138 GLU   A CA    1 
ATOM   1041  C C     . GLU   A 1 138 ? 75.694  117.224 71.388  1.00 111.40 ? 138 GLU   A C     1 
ATOM   1042  O O     . GLU   A 1 138 ? 74.545  117.512 71.668  1.00 116.65 ? 138 GLU   A O     1 
ATOM   1043  C CB    . GLU   A 1 138 ? 76.348  114.787 71.481  1.00 116.45 ? 138 GLU   A CB    1 
ATOM   1044  C CG    . GLU   A 1 138 ? 75.536  114.681 72.755  1.00 120.99 ? 138 GLU   A CG    1 
ATOM   1045  C CD    . GLU   A 1 138 ? 76.368  114.568 74.020  1.00 126.29 ? 138 GLU   A CD    1 
ATOM   1046  O OE1   . GLU   A 1 138 ? 76.983  113.501 74.219  1.00 123.10 ? 138 GLU   A OE1   1 
ATOM   1047  O OE2   . GLU   A 1 138 ? 76.399  115.545 74.802  1.00 127.54 ? 138 GLU   A OE2   1 
ATOM   1048  N N     . SER   A 1 139 ? 76.763  117.937 71.755  1.00 102.74 ? 139 SER   A N     1 
ATOM   1049  C CA    . SER   A 1 139 ? 76.611  119.211 72.506  1.00 104.16 ? 139 SER   A CA    1 
ATOM   1050  C C     . SER   A 1 139 ? 75.929  120.247 71.608  1.00 103.52 ? 139 SER   A C     1 
ATOM   1051  O O     . SER   A 1 139 ? 74.890  120.795 72.024  1.00 111.87 ? 139 SER   A O     1 
ATOM   1052  C CB    . SER   A 1 139 ? 77.941  119.708 73.010  1.00 109.16 ? 139 SER   A CB    1 
ATOM   1053  O OG    . SER   A 1 139 ? 78.827  119.964 71.931  1.00 113.74 ? 139 SER   A OG    1 
ATOM   1054  N N     . ILE   A 1 140 ? 76.478  120.474 70.412  1.00 98.17  ? 140 ILE   A N     1 
ATOM   1055  C CA    . ILE   A 1 140 ? 75.885  121.456 69.455  1.00 95.07  ? 140 ILE   A CA    1 
ATOM   1056  C C     . ILE   A 1 140 ? 74.409  121.103 69.255  1.00 96.91  ? 140 ILE   A C     1 
ATOM   1057  O O     . ILE   A 1 140 ? 73.571  122.027 69.287  1.00 102.33 ? 140 ILE   A O     1 
ATOM   1058  C CB    . ILE   A 1 140 ? 76.654  121.433 68.120  1.00 97.88  ? 140 ILE   A CB    1 
ATOM   1059  C CG1   . ILE   A 1 140 ? 78.145  121.715 68.315  1.00 103.46 ? 140 ILE   A CG1   1 
ATOM   1060  C CG2   . ILE   A 1 140 ? 76.030  122.391 67.118  1.00 96.10  ? 140 ILE   A CG2   1 
ATOM   1061  C CD1   . ILE   A 1 140 ? 78.982  121.450 67.087  1.00 107.01 ? 140 ILE   A CD1   1 
ATOM   1062  N N     . ARG   A 1 141 ? 74.109  119.814 69.075  1.00 108.06 ? 141 ARG   A N     1 
ATOM   1063  C CA    . ARG   A 1 141 ? 72.710  119.369 68.843  1.00 104.35 ? 141 ARG   A CA    1 
ATOM   1064  C C     . ARG   A 1 141 ? 71.831  119.819 70.013  1.00 110.03 ? 141 ARG   A C     1 
ATOM   1065  O O     . ARG   A 1 141 ? 70.751  120.380 69.752  1.00 115.97 ? 141 ARG   A O     1 
ATOM   1066  C CB    . ARG   A 1 141 ? 72.670  117.845 68.699  1.00 30.00  ? 141 ARG   A CB    1 
ATOM   1067  C CG    . ARG   A 1 141 ? 71.309  117.288 68.308  1.00 30.00  ? 141 ARG   A CG    1 
ATOM   1068  C CD    . ARG   A 1 141 ? 70.921  117.690 66.898  1.00 30.00  ? 141 ARG   A CD    1 
ATOM   1069  N NE    . ARG   A 1 141 ? 69.699  117.033 66.459  1.00 30.00  ? 141 ARG   A NE    1 
ATOM   1070  C CZ    . ARG   A 1 141 ? 68.596  117.670 66.084  1.00 30.00  ? 141 ARG   A CZ    1 
ATOM   1071  N NH1   . ARG   A 1 141 ? 68.616  118.979 65.914  1.00 30.00  ? 141 ARG   A NH1   1 
ATOM   1072  N NH2   . ARG   A 1 141 ? 67.480  116.994 65.877  1.00 30.00  ? 141 ARG   A NH2   1 
ATOM   1073  N N     . ARG   A 1 142 ? 72.284  119.591 71.250  1.00 115.33 ? 142 ARG   A N     1 
ATOM   1074  C CA    . ARG   A 1 142 ? 71.459  119.933 72.440  1.00 111.15 ? 142 ARG   A CA    1 
ATOM   1075  C C     . ARG   A 1 142 ? 71.211  121.445 72.484  1.00 108.31 ? 142 ARG   A C     1 
ATOM   1076  O O     . ARG   A 1 142 ? 70.035  121.841 72.600  1.00 109.47 ? 142 ARG   A O     1 
ATOM   1077  C CB    . ARG   A 1 142 ? 72.144  119.443 73.719  1.00 113.70 ? 142 ARG   A CB    1 
ATOM   1078  C CG    . ARG   A 1 142 ? 72.220  117.927 73.833  1.00 119.30 ? 142 ARG   A CG    1 
ATOM   1079  C CD    . ARG   A 1 142 ? 72.967  117.470 75.070  1.00 120.10 ? 142 ARG   A CD    1 
ATOM   1080  N NE    . ARG   A 1 142 ? 73.015  116.021 75.192  1.00 127.40 ? 142 ARG   A NE    1 
ATOM   1081  C CZ    . ARG   A 1 142 ? 73.612  115.372 76.184  1.00 125.97 ? 142 ARG   A CZ    1 
ATOM   1082  N NH1   . ARG   A 1 142 ? 73.569  114.052 76.233  1.00 122.20 ? 142 ARG   A NH1   1 
ATOM   1083  N NH2   . ARG   A 1 142 ? 74.255  116.046 77.122  1.00 122.67 ? 142 ARG   A NH2   1 
ATOM   1084  N N     . ILE   A 1 143 ? 72.272  122.252 72.380  1.00 99.99  ? 143 ILE   A N     1 
ATOM   1085  C CA    . ILE   A 1 143 ? 72.104  123.736 72.355  1.00 92.05  ? 143 ILE   A CA    1 
ATOM   1086  C C     . ILE   A 1 143 ? 71.044  124.076 71.303  1.00 94.93  ? 143 ILE   A C     1 
ATOM   1087  O O     . ILE   A 1 143 ? 70.093  124.808 71.638  1.00 106.69 ? 143 ILE   A O     1 
ATOM   1088  C CB    . ILE   A 1 143 ? 73.440  124.455 72.074  1.00 93.35  ? 143 ILE   A CB    1 
ATOM   1089  C CG1   . ILE   A 1 143 ? 74.276  124.626 73.345  1.00 95.25  ? 143 ILE   A CG1   1 
ATOM   1090  C CG2   . ILE   A 1 143 ? 73.205  125.791 71.386  1.00 95.05  ? 143 ILE   A CG2   1 
ATOM   1091  C CD1   . ILE   A 1 143 ? 75.201  123.472 73.638  1.00 107.12 ? 143 ILE   A CD1   1 
ATOM   1092  N N     . PHE   A 1 144 ? 71.196  123.544 70.088  1.00 98.51  ? 144 PHE   A N     1 
ATOM   1093  C CA    . PHE   A 1 144 ? 70.249  123.864 68.988  1.00 99.01  ? 144 PHE   A CA    1 
ATOM   1094  C C     . PHE   A 1 144 ? 68.837  123.417 69.379  1.00 102.84 ? 144 PHE   A C     1 
ATOM   1095  O O     . PHE   A 1 144 ? 67.910  124.247 69.314  1.00 104.55 ? 144 PHE   A O     1 
ATOM   1096  C CB    . PHE   A 1 144 ? 70.709  123.212 67.683  1.00 102.14 ? 144 PHE   A CB    1 
ATOM   1097  C CG    . PHE   A 1 144 ? 71.895  123.875 67.029  1.00 99.94  ? 144 PHE   A CG    1 
ATOM   1098  C CD1   . PHE   A 1 144 ? 72.475  125.004 67.584  1.00 103.96 ? 144 PHE   A CD1   1 
ATOM   1099  C CD2   . PHE   A 1 144 ? 72.431  123.370 65.856  1.00 99.75  ? 144 PHE   A CD2   1 
ATOM   1100  C CE1   . PHE   A 1 144 ? 73.564  125.613 66.980  1.00 105.15 ? 144 PHE   A CE1   1 
ATOM   1101  C CE2   . PHE   A 1 144 ? 73.519  123.980 65.252  1.00 102.41 ? 144 PHE   A CE2   1 
ATOM   1102  C CZ    . PHE   A 1 144 ? 74.084  125.100 65.816  1.00 103.18 ? 144 PHE   A CZ    1 
ATOM   1103  N N     . ASP   A 1 145 ? 68.681  122.149 69.774  1.00 116.71 ? 145 ASP   A N     1 
ATOM   1104  C CA    . ASP   A 1 145 ? 67.363  121.640 70.126  1.00 117.05 ? 145 ASP   A CA    1 
ATOM   1105  C C     . ASP   A 1 145 ? 66.707  122.512 71.186  1.00 118.01 ? 145 ASP   A C     1 
ATOM   1106  O O     . ASP   A 1 145 ? 65.478  122.625 71.227  1.00 117.98 ? 145 ASP   A O     1 
ATOM   1107  C CB    . ASP   A 1 145 ? 67.465  120.197 70.616  1.00 121.28 ? 145 ASP   A CB    1 
ATOM   1108  C CG    . ASP   A 1 145 ? 67.781  119.223 69.502  1.00 126.33 ? 145 ASP   A CG    1 
ATOM   1109  O OD1   . ASP   A 1 145 ? 67.643  119.603 68.322  1.00 125.30 ? 145 ASP   A OD1   1 
ATOM   1110  O OD2   . ASP   A 1 145 ? 68.165  118.075 69.804  1.00 125.04 ? 145 ASP   A OD2   1 
ATOM   1111  N N     . ALA   A 1 146 ? 67.507  123.128 72.051  1.00 113.05 ? 146 ALA   A N     1 
ATOM   1112  C CA    . ALA   A 1 146 ? 67.001  123.931 73.152  1.00 108.70 ? 146 ALA   A CA    1 
ATOM   1113  C C     . ALA   A 1 146 ? 66.814  125.398 72.794  1.00 111.51 ? 146 ALA   A C     1 
ATOM   1114  O O     . ALA   A 1 146 ? 66.227  126.138 73.588  1.00 115.02 ? 146 ALA   A O     1 
ATOM   1115  C CB    . ALA   A 1 146 ? 67.950  123.824 74.347  1.00 107.79 ? 146 ALA   A CB    1 
ATOM   1116  N N     . ASN   A 1 147 ? 67.279  125.838 71.623  1.00 109.68 ? 147 ASN   A N     1 
ATOM   1117  C CA    . ASN   A 1 147 ? 67.260  127.249 71.239  1.00 102.87 ? 147 ASN   A CA    1 
ATOM   1118  C C     . ASN   A 1 147 ? 66.665  127.358 69.839  1.00 107.36 ? 147 ASN   A C     1 
ATOM   1119  O O     . ASN   A 1 147 ? 67.349  127.717 68.885  1.00 116.15 ? 147 ASN   A O     1 
ATOM   1120  C CB    . ASN   A 1 147 ? 68.662  127.858 71.279  1.00 102.40 ? 147 ASN   A CB    1 
ATOM   1121  C CG    . ASN   A 1 147 ? 69.221  127.949 72.672  1.00 105.25 ? 147 ASN   A CG    1 
ATOM   1122  O OD1   . ASN   A 1 147 ? 68.928  128.889 73.405  1.00 105.20 ? 147 ASN   A OD1   1 
ATOM   1123  N ND2   . ASN   A 1 147 ? 70.039  126.978 73.048  1.00 112.65 ? 147 ASN   A ND2   1 
ATOM   1124  N N     . THR   A 1 148 ? 65.384  127.049 69.720  1.00 110.80 ? 148 THR   A N     1 
ATOM   1125  C CA    . THR   A 1 148 ? 64.722  127.108 68.430  1.00 115.57 ? 148 THR   A CA    1 
ATOM   1126  C C     . THR   A 1 148 ? 64.225  128.521 68.134  1.00 115.46 ? 148 THR   A C     1 
ATOM   1127  O O     . THR   A 1 148 ? 63.994  129.331 69.035  1.00 111.58 ? 148 THR   A O     1 
ATOM   1128  C CB    . THR   A 1 148 ? 63.550  126.126 68.387  1.00 115.20 ? 148 THR   A CB    1 
ATOM   1129  O OG1   . THR   A 1 148 ? 63.919  124.907 69.043  1.00 114.65 ? 148 THR   A OG1   1 
ATOM   1130  C CG2   . THR   A 1 148 ? 63.167  125.818 66.950  1.00 115.60 ? 148 THR   A CG2   1 
ATOM   1131  N N     . LYS   A 1 149 ? 64.059  128.803 66.847  1.00 121.26 ? 149 LYS   A N     1 
ATOM   1132  C CA    . LYS   A 1 149 ? 63.387  129.990 66.347  1.00 119.74 ? 149 LYS   A CA    1 
ATOM   1133  C C     . LYS   A 1 149 ? 62.400  129.563 65.275  1.00 123.81 ? 149 LYS   A C     1 
ATOM   1134  O O     . LYS   A 1 149 ? 62.589  128.524 64.637  1.00 121.70 ? 149 LYS   A O     1 
ATOM   1135  C CB    . LYS   A 1 149 ? 64.347  131.021 65.738  1.00 118.86 ? 149 LYS   A CB    1 
ATOM   1136  C CG    . LYS   A 1 149 ? 65.385  131.603 66.663  1.00 116.38 ? 149 LYS   A CG    1 
ATOM   1137  C CD    . LYS   A 1 149 ? 66.378  132.415 65.851  1.00 120.71 ? 149 LYS   A CD    1 
ATOM   1138  C CE    . LYS   A 1 149 ? 67.552  132.885 66.676  1.00 123.98 ? 149 LYS   A CE    1 
ATOM   1139  N NZ    . LYS   A 1 149 ? 68.493  133.687 65.855  1.00 122.37 ? 149 LYS   A NZ    1 
ATOM   1140  N N     . PRO   A 1 150 ? 61.339  130.334 65.055  1.00 132.53 ? 150 PRO   A N     1 
ATOM   1141  C CA    . PRO   A 1 150 ? 60.501  130.096 63.877  1.00 131.68 ? 150 PRO   A CA    1 
ATOM   1142  C C     . PRO   A 1 150 ? 61.329  130.106 62.601  1.00 133.04 ? 150 PRO   A C     1 
ATOM   1143  O O     . PRO   A 1 150 ? 62.123  131.017 62.360  1.00 131.01 ? 150 PRO   A O     1 
ATOM   1144  C CB    . PRO   A 1 150 ? 59.505  131.257 63.917  1.00 129.14 ? 150 PRO   A CB    1 
ATOM   1145  C CG    . PRO   A 1 150 ? 59.411  131.610 65.349  1.00 128.78 ? 150 PRO   A CG    1 
ATOM   1146  C CD    . PRO   A 1 150 ? 60.783  131.392 65.916  1.00 128.35 ? 150 PRO   A CD    1 
ATOM   1147  N N     . ASN   A 1 151 ? 61.141  129.078 61.779  1.00 134.22 ? 151 ASN   A N     1 
ATOM   1148  C CA    . ASN   A 1 151 ? 61.759  128.925 60.467  1.00 135.63 ? 151 ASN   A CA    1 
ATOM   1149  C C     . ASN   A 1 151 ? 63.263  128.689 60.540  1.00 137.01 ? 151 ASN   A C     1 
ATOM   1150  O O     . ASN   A 1 151 ? 63.904  128.565 59.492  1.00 138.41 ? 151 ASN   A O     1 
ATOM   1151  C CB    . ASN   A 1 151 ? 61.489  130.137 59.564  1.00 135.01 ? 151 ASN   A CB    1 
ATOM   1152  C CG    . ASN   A 1 151 ? 60.012  130.373 59.341  1.00 135.62 ? 151 ASN   A CG    1 
ATOM   1153  O OD1   . ASN   A 1 151 ? 59.260  129.441 59.064  1.00 135.71 ? 151 ASN   A OD1   1 
ATOM   1154  N ND2   . ASN   A 1 151 ? 59.585  131.623 59.469  1.00 133.94 ? 151 ASN   A ND2   1 
ATOM   1155  N N     . LEU   A 1 152 ? 63.847  128.625 61.734  1.00 125.44 ? 152 LEU   A N     1 
ATOM   1156  C CA    . LEU   A 1 152 ? 65.244  128.248 61.890  1.00 120.84 ? 152 LEU   A CA    1 
ATOM   1157  C C     . LEU   A 1 152 ? 65.362  126.734 61.888  1.00 120.03 ? 152 LEU   A C     1 
ATOM   1158  O O     . LEU   A 1 152 ? 64.700  126.051 62.675  1.00 118.10 ? 152 LEU   A O     1 
ATOM   1159  C CB    . LEU   A 1 152 ? 65.821  128.821 63.183  1.00 120.98 ? 152 LEU   A CB    1 
ATOM   1160  C CG    . LEU   A 1 152 ? 67.270  128.432 63.505  1.00 116.09 ? 152 LEU   A CG    1 
ATOM   1161  C CD1   . LEU   A 1 152 ? 68.239  129.028 62.503  1.00 115.56 ? 152 LEU   A CD1   1 
ATOM   1162  C CD2   . LEU   A 1 152 ? 67.640  128.845 64.915  1.00 115.62 ? 152 LEU   A CD2   1 
ATOM   1163  N N     . ASN   A 1 153 ? 66.202  126.208 61.003  1.00 115.11 ? 153 ASN   A N     1 
ATOM   1164  C CA    . ASN   A 1 153 ? 66.306  124.765 60.791  1.00 112.89 ? 153 ASN   A CA    1 
ATOM   1165  C C     . ASN   A 1 153 ? 67.791  124.432 60.646  1.00 114.43 ? 153 ASN   A C     1 
ATOM   1166  O O     . ASN   A 1 153 ? 68.332  124.424 59.539  1.00 120.51 ? 153 ASN   A O     1 
ATOM   1167  C CB    . ASN   A 1 153 ? 65.506  124.345 59.567  1.00 112.52 ? 153 ASN   A CB    1 
ATOM   1168  C CG    . ASN   A 1 153 ? 65.496  122.851 59.364  1.00 118.89 ? 153 ASN   A CG    1 
ATOM   1169  O OD1   . ASN   A 1 153 ? 65.858  122.093 60.259  1.00 118.21 ? 153 ASN   A OD1   1 
ATOM   1170  N ND2   . ASN   A 1 153 ? 65.087  122.417 58.180  1.00 120.74 ? 153 ASN   A ND2   1 
ATOM   1171  N N     . LEU   A 1 154 ? 68.445  124.158 61.769  1.00 101.64 ? 154 LEU   A N     1 
ATOM   1172  C CA    . LEU   A 1 154 ? 69.870  123.863 61.782  1.00 103.04 ? 154 LEU   A CA    1 
ATOM   1173  C C     . LEU   A 1 154 ? 70.083  122.359 61.818  1.00 104.90 ? 154 LEU   A C     1 
ATOM   1174  O O     . LEU   A 1 154 ? 69.506  121.662 62.657  1.00 105.03 ? 154 LEU   A O     1 
ATOM   1175  C CB    . LEU   A 1 154 ? 70.568  124.517 62.976  1.00 97.29  ? 154 LEU   A CB    1 
ATOM   1176  C CG    . LEU   A 1 154 ? 70.472  126.039 63.055  1.00 102.77 ? 154 LEU   A CG    1 
ATOM   1177  C CD1   . LEU   A 1 154 ? 70.950  126.544 64.401  1.00 103.36 ? 154 LEU   A CD1   1 
ATOM   1178  C CD2   . LEU   A 1 154 ? 71.259  126.666 61.925  1.00 110.03 ? 154 LEU   A CD2   1 
ATOM   1179  N N     . GLN   A 1 155 ? 70.924  121.873 60.918  1.00 111.81 ? 155 GLN   A N     1 
ATOM   1180  C CA    . GLN   A 1 155 ? 71.292  120.471 60.836  1.00 106.31 ? 155 GLN   A CA    1 
ATOM   1181  C C     . GLN   A 1 155 ? 72.715  120.326 61.340  1.00 105.36 ? 155 GLN   A C     1 
ATOM   1182  O O     . GLN   A 1 155 ? 73.581  121.139 61.013  1.00 118.23 ? 155 GLN   A O     1 
ATOM   1183  C CB    . GLN   A 1 155 ? 71.191  119.949 59.401  1.00 109.78 ? 155 GLN   A CB    1 
ATOM   1184  C CG    . GLN   A 1 155 ? 69.858  120.186 58.717  1.00 110.88 ? 155 GLN   A CG    1 
ATOM   1185  C CD    . GLN   A 1 155 ? 68.676  119.752 59.556  1.00 115.25 ? 155 GLN   A CD    1 
ATOM   1186  O OE1   . GLN   A 1 155 ? 67.720  120.498 59.731  1.00 115.29 ? 155 GLN   A OE1   1 
ATOM   1187  N NE2   . GLN   A 1 155 ? 68.734  118.531 60.073  1.00 113.95 ? 155 GLN   A NE2   1 
ATOM   1188  N N     . VAL   A 1 156 ? 72.953  119.305 62.149  1.00 88.47  ? 156 VAL   A N     1 
ATOM   1189  C CA    . VAL   A 1 156 ? 74.251  119.085 62.766  1.00 93.38  ? 156 VAL   A CA    1 
ATOM   1190  C C     . VAL   A 1 156 ? 74.863  117.858 62.116  1.00 98.60  ? 156 VAL   A C     1 
ATOM   1191  O O     . VAL   A 1 156 ? 74.253  116.784 62.100  1.00 104.74 ? 156 VAL   A O     1 
ATOM   1192  C CB    . VAL   A 1 156 ? 74.138  118.912 64.287  1.00 95.11  ? 156 VAL   A CB    1 
ATOM   1193  C CG1   . VAL   A 1 156 ? 75.485  118.566 64.891  1.00 91.93  ? 156 VAL   A CG1   1 
ATOM   1194  C CG2   . VAL   A 1 156 ? 73.589  120.167 64.917  1.00 97.11  ? 156 VAL   A CG2   1 
ATOM   1195  N N     . LEU   A 1 157 ? 76.057  118.021 61.568  1.00 92.35  ? 157 LEU   A N     1 
ATOM   1196  C CA    . LEU   A 1 157 ? 76.819  116.916 61.023  1.00 86.63  ? 157 LEU   A CA    1 
ATOM   1197  C C     . LEU   A 1 157 ? 78.121  116.785 61.795  1.00 88.13  ? 157 LEU   A C     1 
ATOM   1198  O O     . LEU   A 1 157 ? 78.603  117.733 62.416  1.00 99.36  ? 157 LEU   A O     1 
ATOM   1199  C CB    . LEU   A 1 157 ? 77.110  117.101 59.526  1.00 84.79  ? 157 LEU   A CB    1 
ATOM   1200  C CG    . LEU   A 1 157 ? 75.936  117.300 58.563  1.00 86.70  ? 157 LEU   A CG    1 
ATOM   1201  C CD1   . LEU   A 1 157 ? 76.447  117.386 57.149  1.00 91.47  ? 157 LEU   A CD1   1 
ATOM   1202  C CD2   . LEU   A 1 157 ? 74.930  116.181 58.667  1.00 92.69  ? 157 LEU   A CD2   1 
ATOM   1203  N N     . SER   A 1 158 ? 78.679  115.587 61.753  1.00 95.62  ? 158 SER   A N     1 
ATOM   1204  C CA    . SER   A 1 158 ? 80.032  115.340 62.212  1.00 95.83  ? 158 SER   A CA    1 
ATOM   1205  C C     . SER   A 1 158 ? 80.842  115.049 60.963  1.00 98.29  ? 158 SER   A C     1 
ATOM   1206  O O     . SER   A 1 158 ? 80.419  114.256 60.119  1.00 104.36 ? 158 SER   A O     1 
ATOM   1207  C CB    . SER   A 1 158 ? 80.076  114.173 63.203  1.00 99.05  ? 158 SER   A CB    1 
ATOM   1208  O OG    . SER   A 1 158 ? 81.404  113.785 63.496  1.00 100.29 ? 158 SER   A OG    1 
ATOM   1209  N N     . ASN   A 1 159 ? 81.999  115.682 60.843  1.00 83.95  ? 159 ASN   A N     1 
ATOM   1210  C CA    . ASN   A 1 159 ? 82.857  115.503 59.675  1.00 79.61  ? 159 ASN   A CA    1 
ATOM   1211  C C     . ASN   A 1 159 ? 84.298  115.577 60.138  1.00 85.00  ? 159 ASN   A C     1 
ATOM   1212  O O     . ASN   A 1 159 ? 84.988  116.580 59.937  1.00 93.59  ? 159 ASN   A O     1 
ATOM   1213  C CB    . ASN   A 1 159 ? 82.543  116.557 58.613  1.00 77.17  ? 159 ASN   A CB    1 
ATOM   1214  C CG    . ASN   A 1 159 ? 83.387  116.424 57.368  1.00 80.84  ? 159 ASN   A CG    1 
ATOM   1215  O OD1   . ASN   A 1 159 ? 83.710  117.420 56.734  1.00 89.16  ? 159 ASN   A OD1   1 
ATOM   1216  N ND2   . ASN   A 1 159 ? 83.719  115.200 56.990  1.00 86.25  ? 159 ASN   A ND2   1 
ATOM   1217  N N     . PRO   A 1 160 ? 84.790  114.522 60.776  1.00 83.74  ? 160 PRO   A N     1 
ATOM   1218  C CA    . PRO   A 1 160 ? 86.132  114.577 61.358  1.00 85.74  ? 160 PRO   A CA    1 
ATOM   1219  C C     . PRO   A 1 160 ? 87.187  114.829 60.296  1.00 93.01  ? 160 PRO   A C     1 
ATOM   1220  O O     . PRO   A 1 160 ? 87.029  114.466 59.129  1.00 98.60  ? 160 PRO   A O     1 
ATOM   1221  C CB    . PRO   A 1 160 ? 86.294  113.196 61.994  1.00 86.79  ? 160 PRO   A CB    1 
ATOM   1222  C CG    . PRO   A 1 160 ? 84.916  112.737 62.237  1.00 86.52  ? 160 PRO   A CG    1 
ATOM   1223  C CD    . PRO   A 1 160 ? 84.121  113.252 61.091  1.00 83.34  ? 160 PRO   A CD    1 
ATOM   1224  N N     . GLU   A 1 161 ? 88.275  115.460 60.714  1.00 100.79 ? 161 GLU   A N     1 
ATOM   1225  C CA    . GLU   A 1 161 ? 89.359  115.816 59.813  1.00 99.31  ? 161 GLU   A CA    1 
ATOM   1226  C C     . GLU   A 1 161 ? 90.507  114.843 60.012  1.00 104.30 ? 161 GLU   A C     1 
ATOM   1227  O O     . GLU   A 1 161 ? 91.000  114.677 61.130  1.00 108.94 ? 161 GLU   A O     1 
ATOM   1228  C CB    . GLU   A 1 161 ? 89.842  117.245 60.056  1.00 100.53 ? 161 GLU   A CB    1 
ATOM   1229  C CG    . GLU   A 1 161 ? 90.934  117.726 59.102  1.00 112.30 ? 161 GLU   A CG    1 
ATOM   1230  C CD    . GLU   A 1 161 ? 90.497  117.838 57.645  1.00 114.48 ? 161 GLU   A CD    1 
ATOM   1231  O OE1   . GLU   A 1 161 ? 89.286  117.784 57.361  1.00 115.21 ? 161 GLU   A OE1   1 
ATOM   1232  O OE2   . GLU   A 1 161 ? 91.381  117.992 56.780  1.00 111.02 ? 161 GLU   A OE2   1 
ATOM   1233  N N     . PHE   A 1 162 ? 90.905  114.186 58.933  1.00 92.51  ? 162 PHE   A N     1 
ATOM   1234  C CA    . PHE   A 1 162 ? 91.947  113.178 58.974  1.00 93.67  ? 162 PHE   A CA    1 
ATOM   1235  C C     . PHE   A 1 162 ? 93.310  113.713 58.579  1.00 99.38  ? 162 PHE   A C     1 
ATOM   1236  O O     . PHE   A 1 162 ? 94.286  112.960 58.629  1.00 103.45 ? 162 PHE   A O     1 
ATOM   1237  C CB    . PHE   A 1 162 ? 91.576  112.007 58.070  1.00 88.20  ? 162 PHE   A CB    1 
ATOM   1238  C CG    . PHE   A 1 162 ? 90.431  111.204 58.582  1.00 88.02  ? 162 PHE   A CG    1 
ATOM   1239  C CD1   . PHE   A 1 162 ? 90.616  110.301 59.610  1.00 91.98  ? 162 PHE   A CD1   1 
ATOM   1240  C CD2   . PHE   A 1 162 ? 89.170  111.359 58.052  1.00 91.33  ? 162 PHE   A CD2   1 
ATOM   1241  C CE1   . PHE   A 1 162 ? 89.567  109.561 60.093  1.00 94.15  ? 162 PHE   A CE1   1 
ATOM   1242  C CE2   . PHE   A 1 162 ? 88.120  110.621 58.528  1.00 94.53  ? 162 PHE   A CE2   1 
ATOM   1243  C CZ    . PHE   A 1 162 ? 88.318  109.722 59.554  1.00 93.76  ? 162 PHE   A CZ    1 
ATOM   1244  N N     . LEU   A 1 163 ? 93.409  114.972 58.164  1.00 97.94  ? 163 LEU   A N     1 
ATOM   1245  C CA    . LEU   A 1 163 ? 94.699  115.466 57.720  1.00 93.17  ? 163 LEU   A CA    1 
ATOM   1246  C C     . LEU   A 1 163 ? 95.713  115.366 58.853  1.00 98.32  ? 163 LEU   A C     1 
ATOM   1247  O O     . LEU   A 1 163 ? 95.380  115.497 60.033  1.00 97.30  ? 163 LEU   A O     1 
ATOM   1248  C CB    . LEU   A 1 163 ? 94.579  116.913 57.228  1.00 91.01  ? 163 LEU   A CB    1 
ATOM   1249  C CG    . LEU   A 1 163 ? 94.343  118.031 58.249  1.00 97.15  ? 163 LEU   A CG    1 
ATOM   1250  C CD1   . LEU   A 1 163 ? 95.612  118.403 59.009  1.00 100.13 ? 163 LEU   A CD1   1 
ATOM   1251  C CD2   . LEU   A 1 163 ? 93.771  119.255 57.558  1.00 99.74  ? 163 LEU   A CD2   1 
ATOM   1252  N N     . ALA   A 1 164 ? 96.966  115.159 58.480  1.00 101.71 ? 164 ALA   A N     1 
ATOM   1253  C CA    . ALA   A 1 164 ? 98.095  115.270 59.386  1.00 102.51 ? 164 ALA   A CA    1 
ATOM   1254  C C     . ALA   A 1 164 ? 98.851  116.542 59.049  1.00 103.85 ? 164 ALA   A C     1 
ATOM   1255  O O     . ALA   A 1 164 ? 99.005  116.886 57.875  1.00 99.43  ? 164 ALA   A O     1 
ATOM   1256  C CB    . ALA   A 1 164 ? 99.014  114.052 59.288  1.00 99.42  ? 164 ALA   A CB    1 
ATOM   1257  N N     . GLU   A 1 165 ? 99.301  117.253 60.073  1.00 115.70 ? 165 GLU   A N     1 
ATOM   1258  C CA    . GLU   A 1 165 ? 100.034 118.479 59.828  1.00 111.40 ? 165 GLU   A CA    1 
ATOM   1259  C C     . GLU   A 1 165 ? 101.354 118.156 59.139  1.00 114.48 ? 165 GLU   A C     1 
ATOM   1260  O O     . GLU   A 1 165 ? 101.945 117.094 59.342  1.00 120.02 ? 165 GLU   A O     1 
ATOM   1261  C CB    . GLU   A 1 165 ? 100.282 119.214 61.140  1.00 109.62 ? 165 GLU   A CB    1 
ATOM   1262  C CG    . GLU   A 1 165 ? 99.013  119.718 61.789  1.00 109.32 ? 165 GLU   A CG    1 
ATOM   1263  C CD    . GLU   A 1 165 ? 99.269  120.464 63.070  1.00 115.84 ? 165 GLU   A CD    1 
ATOM   1264  O OE1   . GLU   A 1 165 ? 100.430 120.822 63.327  1.00 119.05 ? 165 GLU   A OE1   1 
ATOM   1265  O OE2   . GLU   A 1 165 ? 98.315  120.657 63.845  1.00 118.66 ? 165 GLU   A OE2   1 
ATOM   1266  N N     . GLY   A 1 166 ? 101.801 119.081 58.302  1.00 111.43 ? 166 GLY   A N     1 
ATOM   1267  C CA    . GLY   A 1 166 ? 102.946 118.882 57.449  1.00 111.77 ? 166 GLY   A CA    1 
ATOM   1268  C C     . GLY   A 1 166 ? 102.640 118.241 56.114  1.00 110.67 ? 166 GLY   A C     1 
ATOM   1269  O O     . GLY   A 1 166 ? 103.396 118.441 55.160  1.00 107.48 ? 166 GLY   A O     1 
ATOM   1270  N N     . THR   A 1 167 ? 101.548 117.487 56.013  1.00 116.00 ? 167 THR   A N     1 
ATOM   1271  C CA    . THR   A 1 167 ? 101.075 116.950 54.745  1.00 118.13 ? 167 THR   A CA    1 
ATOM   1272  C C     . THR   A 1 167 ? 99.603  117.277 54.532  1.00 116.18 ? 167 THR   A C     1 
ATOM   1273  O O     . THR   A 1 167 ? 98.892  116.546 53.845  1.00 120.44 ? 167 THR   A O     1 
ATOM   1274  C CB    . THR   A 1 167 ? 101.312 115.440 54.675  1.00 121.00 ? 167 THR   A CB    1 
ATOM   1275  O OG1   . THR   A 1 167 ? 100.696 114.798 55.800  1.00 123.63 ? 167 THR   A OG1   1 
ATOM   1276  C CG2   . THR   A 1 167 ? 102.795 115.129 54.668  1.00 116.09 ? 167 THR   A CG2   1 
ATOM   1277  N N     . ALA   A 1 168 ? 99.141  118.382 55.120  1.00 107.10 ? 168 ALA   A N     1 
ATOM   1278  C CA    . ALA   A 1 168 ? 97.716  118.697 55.129  1.00 106.96 ? 168 ALA   A CA    1 
ATOM   1279  C C     . ALA   A 1 168 ? 97.159  118.812 53.716  1.00 107.01 ? 168 ALA   A C     1 
ATOM   1280  O O     . ALA   A 1 168 ? 96.104  118.252 53.406  1.00 115.88 ? 168 ALA   A O     1 
ATOM   1281  C CB    . ALA   A 1 168 ? 97.473  119.989 55.908  1.00 108.53 ? 168 ALA   A CB    1 
ATOM   1282  N N     . ILE   A 1 169 ? 97.855  119.539 52.844  1.00 98.46  ? 169 ILE   A N     1 
ATOM   1283  C CA    . ILE   A 1 169 ? 97.318  119.836 51.520  1.00 100.72 ? 169 ILE   A CA    1 
ATOM   1284  C C     . ILE   A 1 169 ? 97.196  118.561 50.698  1.00 105.87 ? 169 ILE   A C     1 
ATOM   1285  O O     . ILE   A 1 169 ? 96.164  118.304 50.071  1.00 111.49 ? 169 ILE   A O     1 
ATOM   1286  C CB    . ILE   A 1 169 ? 98.182  120.893 50.807  1.00 97.41  ? 169 ILE   A CB    1 
ATOM   1287  C CG1   . ILE   A 1 169 ? 98.194  122.207 51.594  1.00 100.44 ? 169 ILE   A CG1   1 
ATOM   1288  C CG2   . ILE   A 1 169 ? 97.665  121.139 49.401  1.00 93.38  ? 169 ILE   A CG2   1 
ATOM   1289  C CD1   . ILE   A 1 169 ? 96.836  122.795 51.870  1.00 101.37 ? 169 ILE   A CD1   1 
ATOM   1290  N N     . LYS   A 1 170 ? 98.253  117.751 50.672  1.00 117.42 ? 170 LYS   A N     1 
ATOM   1291  C CA    . LYS   A 1 170 ? 98.194  116.484 49.953  1.00 112.55 ? 170 LYS   A CA    1 
ATOM   1292  C C     . LYS   A 1 170 ? 97.098  115.585 50.512  1.00 114.79 ? 170 LYS   A C     1 
ATOM   1293  O O     . LYS   A 1 170 ? 96.388  114.914 49.756  1.00 115.47 ? 170 LYS   A O     1 
ATOM   1294  C CB    . LYS   A 1 170 ? 99.553  115.791 50.033  1.00 115.94 ? 170 LYS   A CB    1 
ATOM   1295  C CG    . LYS   A 1 170 ? 99.678  114.535 49.196  1.00 123.22 ? 170 LYS   A CG    1 
ATOM   1296  C CD    . LYS   A 1 170 ? 101.002 113.842 49.448  1.00 127.07 ? 170 LYS   A CD    1 
ATOM   1297  C CE    . LYS   A 1 170 ? 101.166 112.610 48.574  1.00 125.06 ? 170 LYS   A CE    1 
ATOM   1298  N NZ    . LYS   A 1 170 ? 102.459 111.922 48.830  1.00 124.53 ? 170 LYS   A NZ    1 
ATOM   1299  N N     . ASP   A 1 171 ? 96.953  115.547 51.837  1.00 117.12 ? 171 ASP   A N     1 
ATOM   1300  C CA    . ASP   A 1 171 ? 95.903  114.743 52.452  1.00 111.98 ? 171 ASP   A CA    1 
ATOM   1301  C C     . ASP   A 1 171 ? 94.516  115.256 52.084  1.00 110.23 ? 171 ASP   A C     1 
ATOM   1302  O O     . ASP   A 1 171 ? 93.602  114.465 51.837  1.00 116.91 ? 171 ASP   A O     1 
ATOM   1303  C CB    . ASP   A 1 171 ? 96.067  114.732 53.972  1.00 118.92 ? 171 ASP   A CB    1 
ATOM   1304  C CG    . ASP   A 1 171 ? 97.317  114.010 54.426  1.00 126.97 ? 171 ASP   A CG    1 
ATOM   1305  O OD1   . ASP   A 1 171 ? 97.905  113.256 53.624  1.00 127.64 ? 171 ASP   A OD1   1 
ATOM   1306  O OD2   . ASP   A 1 171 ? 97.715  114.197 55.595  1.00 128.28 ? 171 ASP   A OD2   1 
ATOM   1307  N N     . LEU   A 1 172 ? 94.329  116.578 52.070  1.00 104.35 ? 172 LEU   A N     1 
ATOM   1308  C CA    . LEU   A 1 172 ? 93.013  117.129 51.763  1.00 101.30 ? 172 LEU   A CA    1 
ATOM   1309  C C     . LEU   A 1 172 ? 92.629  116.926 50.307  1.00 99.95  ? 172 LEU   A C     1 
ATOM   1310  O O     . LEU   A 1 172 ? 91.445  116.771 49.998  1.00 106.59 ? 172 LEU   A O     1 
ATOM   1311  C CB    . LEU   A 1 172 ? 92.983  118.619 52.093  1.00 102.51 ? 172 LEU   A CB    1 
ATOM   1312  C CG    . LEU   A 1 172 ? 92.936  118.990 53.574  1.00 102.06 ? 172 LEU   A CG    1 
ATOM   1313  C CD1   . LEU   A 1 172 ? 93.400  120.421 53.774  1.00 106.82 ? 172 LEU   A CD1   1 
ATOM   1314  C CD2   . LEU   A 1 172 ? 91.553  118.789 54.139  1.00 103.66 ? 172 LEU   A CD2   1 
ATOM   1315  N N     . LYS   A 1 173 ? 93.603  116.936 49.401  1.00 99.52  ? 173 LYS   A N     1 
ATOM   1316  C CA    . LYS   A 1 173 ? 93.298  116.799 47.985  1.00 99.21  ? 173 LYS   A CA    1 
ATOM   1317  C C     . LYS   A 1 173 ? 93.069  115.347 47.588  1.00 103.49 ? 173 LYS   A C     1 
ATOM   1318  O O     . LYS   A 1 173 ? 92.381  115.083 46.597  1.00 98.50  ? 173 LYS   A O     1 
ATOM   1319  C CB    . LYS   A 1 173 ? 94.424  117.410 47.158  1.00 97.21  ? 173 LYS   A CB    1 
ATOM   1320  C CG    . LYS   A 1 173 ? 94.475  118.918 47.256  1.00 101.36 ? 173 LYS   A CG    1 
ATOM   1321  C CD    . LYS   A 1 173 ? 95.474  119.514 46.292  1.00 103.00 ? 173 LYS   A CD    1 
ATOM   1322  C CE    . LYS   A 1 173 ? 95.336  121.022 46.212  1.00 104.93 ? 173 LYS   A CE    1 
ATOM   1323  N NZ    . LYS   A 1 173 ? 96.330  121.619 45.282  1.00 106.58 ? 173 LYS   A NZ    1 
ATOM   1324  N N     . ASN   A 1 174 ? 93.638  114.400 48.331  1.00 118.46 ? 174 ASN   A N     1 
ATOM   1325  C CA    . ASN   A 1 174 ? 93.489  112.971 48.049  1.00 115.51 ? 174 ASN   A CA    1 
ATOM   1326  C C     . ASN   A 1 174 ? 93.284  112.213 49.353  1.00 117.19 ? 174 ASN   A C     1 
ATOM   1327  O O     . ASN   A 1 174 ? 94.148  111.446 49.788  1.00 121.95 ? 174 ASN   A O     1 
ATOM   1328  C CB    . ASN   A 1 174 ? 94.704  112.439 47.286  1.00 120.52 ? 174 ASN   A CB    1 
ATOM   1329  C CG    . ASN   A 1 174 ? 94.802  113.003 45.884  1.00 126.84 ? 174 ASN   A CG    1 
ATOM   1330  O OD1   . ASN   A 1 174 ? 94.037  112.625 44.998  1.00 125.75 ? 174 ASN   A OD1   1 
ATOM   1331  N ND2   . ASN   A 1 174 ? 95.747  113.909 45.672  1.00 124.19 ? 174 ASN   A ND2   1 
ATOM   1332  N N     . PRO   A 1 175 ? 92.151  112.422 50.018  1.00 108.95 ? 175 PRO   A N     1 
ATOM   1333  C CA    . PRO   A 1 175 ? 91.913  111.733 51.290  1.00 112.17 ? 175 PRO   A CA    1 
ATOM   1334  C C     . PRO   A 1 175 ? 91.706  110.239 51.100  1.00 107.81 ? 175 PRO   A C     1 
ATOM   1335  O O     . PRO   A 1 175 ? 91.148  109.787 50.098  1.00 107.44 ? 175 PRO   A O     1 
ATOM   1336  C CB    . PRO   A 1 175 ? 90.642  112.404 51.815  1.00 108.91 ? 175 PRO   A CB    1 
ATOM   1337  C CG    . PRO   A 1 175 ? 89.933  112.841 50.583  1.00 104.27 ? 175 PRO   A CG    1 
ATOM   1338  C CD    . PRO   A 1 175 ? 91.001  113.254 49.623  1.00 103.52 ? 175 PRO   A CD    1 
ATOM   1339  N N     . ASP   A 1 176 ? 92.184  109.460 52.073  1.00 112.94 ? 176 ASP   A N     1 
ATOM   1340  C CA    . ASP   A 1 176 ? 91.903  108.029 52.049  1.00 114.63 ? 176 ASP   A CA    1 
ATOM   1341  C C     . ASP   A 1 176 ? 90.406  107.774 52.123  1.00 111.90 ? 176 ASP   A C     1 
ATOM   1342  O O     . ASP   A 1 176 ? 89.882  106.885 51.444  1.00 112.22 ? 176 ASP   A O     1 
ATOM   1343  C CB    . ASP   A 1 176 ? 92.611  107.332 53.210  1.00 121.31 ? 176 ASP   A CB    1 
ATOM   1344  C CG    . ASP   A 1 176 ? 94.098  107.178 52.985  1.00 126.33 ? 176 ASP   A CG    1 
ATOM   1345  O OD1   . ASP   A 1 176 ? 94.548  107.317 51.830  1.00 125.25 ? 176 ASP   A OD1   1 
ATOM   1346  O OD2   . ASP   A 1 176 ? 94.821  106.916 53.969  1.00 123.18 ? 176 ASP   A OD2   1 
ATOM   1347  N N     . ARG   A 1 177 ? 89.704  108.544 52.946  1.00 97.88  ? 177 ARG   A N     1 
ATOM   1348  C CA    . ARG   A 1 177 ? 88.254  108.517 52.979  1.00 96.68  ? 177 ARG   A CA    1 
ATOM   1349  C C     . ARG   A 1 177 ? 87.775  109.823 53.588  1.00 96.17  ? 177 ARG   A C     1 
ATOM   1350  O O     . ARG   A 1 177 ? 88.504  110.490 54.326  1.00 92.86  ? 177 ARG   A O     1 
ATOM   1351  C CB    . ARG   A 1 177 ? 87.721  107.307 53.759  1.00 98.02  ? 177 ARG   A CB    1 
ATOM   1352  C CG    . ARG   A 1 177 ? 87.880  107.381 55.264  1.00 92.13  ? 177 ARG   A CG    1 
ATOM   1353  C CD    . ARG   A 1 177 ? 89.321  107.238 55.670  1.00 90.40  ? 177 ARG   A CD    1 
ATOM   1354  N NE    . ARG   A 1 177 ? 89.459  106.716 57.020  1.00 90.20  ? 177 ARG   A NE    1 
ATOM   1355  C CZ    . ARG   A 1 177 ? 90.446  107.023 57.848  1.00 101.17 ? 177 ARG   A CZ    1 
ATOM   1356  N NH1   . ARG   A 1 177 ? 91.395  107.878 57.507  1.00 101.97 ? 177 ARG   A NH1   1 
ATOM   1357  N NH2   . ARG   A 1 177 ? 90.483  106.457 59.047  1.00 102.91 ? 177 ARG   A NH2   1 
ATOM   1358  N N     . VAL   A 1 178 ? 86.536  110.174 53.276  1.00 100.02 ? 178 VAL   A N     1 
ATOM   1359  C CA    . VAL   A 1 178 ? 85.834  111.270 53.925  1.00 91.95  ? 178 VAL   A CA    1 
ATOM   1360  C C     . VAL   A 1 178 ? 84.746  110.644 54.778  1.00 92.23  ? 178 VAL   A C     1 
ATOM   1361  O O     . VAL   A 1 178 ? 84.037  109.741 54.326  1.00 104.39 ? 178 VAL   A O     1 
ATOM   1362  C CB    . VAL   A 1 178 ? 85.249  112.269 52.910  1.00 88.63  ? 178 VAL   A CB    1 
ATOM   1363  C CG1   . VAL   A 1 178 ? 84.363  113.279 53.615  1.00 91.92  ? 178 VAL   A CG1   1 
ATOM   1364  C CG2   . VAL   A 1 178 ? 86.362  112.971 52.163  1.00 93.13  ? 178 VAL   A CG2   1 
ATOM   1365  N N     . LEU   A 1 179 ? 84.624  111.113 56.009  1.00 83.84  ? 179 LEU   A N     1 
ATOM   1366  C CA    . LEU   A 1 179 ? 83.706  110.537 56.976  1.00 84.98  ? 179 LEU   A CA    1 
ATOM   1367  C C     . LEU   A 1 179 ? 82.731  111.624 57.396  1.00 86.45  ? 179 LEU   A C     1 
ATOM   1368  O O     . LEU   A 1 179 ? 83.145  112.674 57.893  1.00 100.82 ? 179 LEU   A O     1 
ATOM   1369  C CB    . LEU   A 1 179 ? 84.476  109.974 58.170  1.00 87.52  ? 179 LEU   A CB    1 
ATOM   1370  C CG    . LEU   A 1 179 ? 83.671  109.362 59.301  1.00 93.11  ? 179 LEU   A CG    1 
ATOM   1371  C CD1   . LEU   A 1 179 ? 82.828  108.223 58.770  1.00 92.51  ? 179 LEU   A CD1   1 
ATOM   1372  C CD2   . LEU   A 1 179 ? 84.610  108.883 60.384  1.00 92.03  ? 179 LEU   A CD2   1 
ATOM   1373  N N     . ILE   A 1 180 ? 81.445  111.373 57.184  1.00 86.78  ? 180 ILE   A N     1 
ATOM   1374  C CA    . ILE   A 1 180 ? 80.388  112.322 57.501  1.00 87.51  ? 180 ILE   A CA    1 
ATOM   1375  C C     . ILE   A 1 180 ? 79.338  111.608 58.335  1.00 92.70  ? 180 ILE   A C     1 
ATOM   1376  O O     . ILE   A 1 180 ? 78.811  110.572 57.922  1.00 103.37 ? 180 ILE   A O     1 
ATOM   1377  C CB    . ILE   A 1 180 ? 79.747  112.913 56.228  1.00 84.15  ? 180 ILE   A CB    1 
ATOM   1378  C CG1   . ILE   A 1 180 ? 80.793  113.642 55.382  1.00 88.96  ? 180 ILE   A CG1   1 
ATOM   1379  C CG2   . ILE   A 1 180 ? 78.614  113.853 56.597  1.00 88.90  ? 180 ILE   A CG2   1 
ATOM   1380  C CD1   . ILE   A 1 180 ? 80.325  113.966 53.981  1.00 88.36  ? 180 ILE   A CD1   1 
ATOM   1381  N N     . GLY   A 1 181 ? 79.034  112.161 59.501  1.00 100.82 ? 181 GLY   A N     1 
ATOM   1382  C CA    . GLY   A 1 181 ? 77.973  111.658 60.356  1.00 100.49 ? 181 GLY   A CA    1 
ATOM   1383  C C     . GLY   A 1 181 ? 76.830  112.656 60.405  1.00 98.07  ? 181 GLY   A C     1 
ATOM   1384  O O     . GLY   A 1 181 ? 77.051  113.861 60.512  1.00 109.24 ? 181 GLY   A O     1 
ATOM   1385  N N     . GLY   A 1 182 ? 75.610  112.138 60.320  1.00 96.63  ? 182 GLY   A N     1 
ATOM   1386  C CA    . GLY   A 1 182 ? 74.415  112.944 60.448  1.00 97.63  ? 182 GLY   A CA    1 
ATOM   1387  C C     . GLY   A 1 182 ? 73.286  112.082 60.958  1.00 102.04 ? 182 GLY   A C     1 
ATOM   1388  O O     . GLY   A 1 182 ? 73.409  110.862 61.048  1.00 113.23 ? 182 GLY   A O     1 
ATOM   1389  N N     . ASP   A 1 183 ? 72.181  112.728 61.311  1.00 124.80 ? 183 ASP   A N     1 
ATOM   1390  C CA    . ASP   A 1 183 ? 71.051  111.990 61.853  1.00 127.42 ? 183 ASP   A CA    1 
ATOM   1391  C C     . ASP   A 1 183 ? 70.473  111.064 60.790  1.00 127.27 ? 183 ASP   A C     1 
ATOM   1392  O O     . ASP   A 1 183 ? 70.486  111.367 59.595  1.00 128.67 ? 183 ASP   A O     1 
ATOM   1393  C CB    . ASP   A 1 183 ? 69.976  112.949 62.355  1.00 130.61 ? 183 ASP   A CB    1 
ATOM   1394  C CG    . ASP   A 1 183 ? 70.429  113.756 63.552  1.00 136.15 ? 183 ASP   A CG    1 
ATOM   1395  O OD1   . ASP   A 1 183 ? 71.607  114.168 63.590  1.00 136.94 ? 183 ASP   A OD1   1 
ATOM   1396  O OD2   . ASP   A 1 183 ? 69.603  113.992 64.456  1.00 133.87 ? 183 ASP   A OD2   1 
ATOM   1397  N N     . GLU   A 1 184 ? 69.956  109.923 61.239  1.00 134.24 ? 184 GLU   A N     1 
ATOM   1398  C CA    . GLU   A 1 184 ? 69.293  108.967 60.351  1.00 137.41 ? 184 GLU   A CA    1 
ATOM   1399  C C     . GLU   A 1 184 ? 67.819  109.333 60.195  1.00 137.24 ? 184 GLU   A C     1 
ATOM   1400  O O     . GLU   A 1 184 ? 66.906  108.575 60.509  1.00 138.16 ? 184 GLU   A O     1 
ATOM   1401  C CB    . GLU   A 1 184 ? 69.460  107.547 60.880  1.00 135.33 ? 184 GLU   A CB    1 
ATOM   1402  C CG    . GLU   A 1 184 ? 70.887  107.019 60.851  1.00 136.65 ? 184 GLU   A CG    1 
ATOM   1403  C CD    . GLU   A 1 184 ? 71.023  105.631 61.452  1.00 139.84 ? 184 GLU   A CD    1 
ATOM   1404  O OE1   . GLU   A 1 184 ? 70.055  105.142 62.065  1.00 142.25 ? 184 GLU   A OE1   1 
ATOM   1405  O OE2   . GLU   A 1 184 ? 72.104  105.024 61.292  1.00 136.80 ? 184 GLU   A OE2   1 
ATOM   1406  N N     . THR   A 1 185 ? 67.612  110.535 59.688  1.00 135.72 ? 185 THR   A N     1 
ATOM   1407  C CA    . THR   A 1 185 ? 66.306  111.088 59.382  1.00 131.76 ? 185 THR   A CA    1 
ATOM   1408  C C     . THR   A 1 185 ? 66.345  111.640 57.970  1.00 132.80 ? 185 THR   A C     1 
ATOM   1409  O O     . THR   A 1 185 ? 67.424  111.805 57.393  1.00 139.07 ? 185 THR   A O     1 
ATOM   1410  C CB    . THR   A 1 185 ? 65.931  112.202 60.369  1.00 134.97 ? 185 THR   A CB    1 
ATOM   1411  O OG1   . THR   A 1 185 ? 66.841  113.297 60.226  1.00 139.67 ? 185 THR   A OG1   1 
ATOM   1412  C CG2   . THR   A 1 185 ? 65.997  111.688 61.793  1.00 133.64 ? 185 THR   A CG2   1 
ATOM   1413  N N     . PRO   A 1 186 ? 65.186  111.905 57.368  1.00 126.74 ? 186 PRO   A N     1 
ATOM   1414  C CA    . PRO   A 1 186 ? 65.198  112.575 56.057  1.00 126.77 ? 186 PRO   A CA    1 
ATOM   1415  C C     . PRO   A 1 186 ? 65.991  113.871 56.064  1.00 124.85 ? 186 PRO   A C     1 
ATOM   1416  O O     . PRO   A 1 186 ? 66.794  114.109 55.155  1.00 127.34 ? 186 PRO   A O     1 
ATOM   1417  C CB    . PRO   A 1 186 ? 63.708  112.801 55.784  1.00 125.05 ? 186 PRO   A CB    1 
ATOM   1418  C CG    . PRO   A 1 186 ? 63.039  111.686 56.485  1.00 123.07 ? 186 PRO   A CG    1 
ATOM   1419  C CD    . PRO   A 1 186 ? 63.834  111.452 57.737  1.00 122.58 ? 186 PRO   A CD    1 
ATOM   1420  N N     . GLU   A 1 187 ? 65.774  114.730 57.061  1.00 127.35 ? 187 GLU   A N     1 
ATOM   1421  C CA    . GLU   A 1 187 ? 66.509  115.988 57.116  1.00 131.24 ? 187 GLU   A CA    1 
ATOM   1422  C C     . GLU   A 1 187 ? 67.995  115.751 57.342  1.00 132.78 ? 187 GLU   A C     1 
ATOM   1423  O O     . GLU   A 1 187 ? 68.835  116.408 56.720  1.00 133.21 ? 187 GLU   A O     1 
ATOM   1424  C CB    . GLU   A 1 187 ? 65.943  116.885 58.216  1.00 133.31 ? 187 GLU   A CB    1 
ATOM   1425  C CG    . GLU   A 1 187 ? 64.586  117.473 57.900  1.00 137.09 ? 187 GLU   A CG    1 
ATOM   1426  C CD    . GLU   A 1 187 ? 64.680  118.844 57.257  1.00 141.52 ? 187 GLU   A CD    1 
ATOM   1427  O OE1   . GLU   A 1 187 ? 65.472  119.006 56.306  1.00 141.92 ? 187 GLU   A OE1   1 
ATOM   1428  O OE2   . GLU   A 1 187 ? 63.966  119.764 57.707  1.00 140.18 ? 187 GLU   A OE2   1 
ATOM   1429  N N     . GLY   A 1 188 ? 68.339  114.825 58.236  1.00 123.88 ? 188 GLY   A N     1 
ATOM   1430  C CA    . GLY   A 1 188 ? 69.740  114.521 58.457  1.00 121.62 ? 188 GLY   A CA    1 
ATOM   1431  C C     . GLY   A 1 188 ? 70.421  114.015 57.203  1.00 123.65 ? 188 GLY   A C     1 
ATOM   1432  O O     . GLY   A 1 188 ? 71.553  114.398 56.903  1.00 129.05 ? 188 GLY   A O     1 
ATOM   1433  N N     . GLN   A 1 189 ? 69.751  113.126 56.470  1.00 125.87 ? 189 GLN   A N     1 
ATOM   1434  C CA    . GLN   A 1 189 ? 70.330  112.578 55.251  1.00 123.55 ? 189 GLN   A CA    1 
ATOM   1435  C C     . GLN   A 1 189 ? 70.394  113.616 54.143  1.00 124.39 ? 189 GLN   A C     1 
ATOM   1436  O O     . GLN   A 1 189 ? 71.330  113.613 53.339  1.00 130.18 ? 189 GLN   A O     1 
ATOM   1437  C CB    . GLN   A 1 189 ? 69.539  111.354 54.798  1.00 122.51 ? 189 GLN   A CB    1 
ATOM   1438  C CG    . GLN   A 1 189 ? 69.709  110.165 55.720  1.00 126.29 ? 189 GLN   A CG    1 
ATOM   1439  C CD    . GLN   A 1 189 ? 71.165  109.815 55.952  1.00 129.87 ? 189 GLN   A CD    1 
ATOM   1440  O OE1   . GLN   A 1 189 ? 71.696  110.024 57.041  1.00 127.16 ? 189 GLN   A OE1   1 
ATOM   1441  N NE2   . GLN   A 1 189 ? 71.821  109.298 54.922  1.00 128.50 ? 189 GLN   A NE2   1 
ATOM   1442  N N     . ARG   A 1 190 ? 69.401  114.499 54.071  1.00 117.94 ? 190 ARG   A N     1 
ATOM   1443  C CA    . ARG   A 1 190 ? 69.478  115.621 53.143  1.00 114.66 ? 190 ARG   A CA    1 
ATOM   1444  C C     . ARG   A 1 190 ? 70.699  116.480 53.437  1.00 114.01 ? 190 ARG   A C     1 
ATOM   1445  O O     . ARG   A 1 190 ? 71.397  116.919 52.517  1.00 116.49 ? 190 ARG   A O     1 
ATOM   1446  C CB    . ARG   A 1 190 ? 68.181  116.425 53.224  1.00 115.92 ? 190 ARG   A CB    1 
ATOM   1447  C CG    . ARG   A 1 190 ? 67.707  117.006 51.911  1.00 115.59 ? 190 ARG   A CG    1 
ATOM   1448  C CD    . ARG   A 1 190 ? 66.624  118.057 52.124  1.00 121.27 ? 190 ARG   A CD    1 
ATOM   1449  N NE    . ARG   A 1 190 ? 67.113  119.366 52.543  1.00 124.18 ? 190 ARG   A NE    1 
ATOM   1450  C CZ    . ARG   A 1 190 ? 67.156  120.444 51.769  1.00 125.74 ? 190 ARG   A CZ    1 
ATOM   1451  N NH1   . ARG   A 1 190 ? 66.743  120.415 50.511  1.00 122.09 ? 190 ARG   A NH1   1 
ATOM   1452  N NH2   . ARG   A 1 190 ? 67.594  121.590 52.280  1.00 125.16 ? 190 ARG   A NH2   1 
ATOM   1453  N N     . ALA   A 1 191 ? 70.971  116.731 54.715  1.00 102.94 ? 191 ALA   A N     1 
ATOM   1454  C CA    . ALA   A 1 191 ? 72.152  117.499 55.088  1.00 101.16 ? 191 ALA   A CA    1 
ATOM   1455  C C     . ALA   A 1 191 ? 73.427  116.746 54.726  1.00 102.19 ? 191 ALA   A C     1 
ATOM   1456  O O     . ALA   A 1 191 ? 74.361  117.324 54.164  1.00 107.06 ? 191 ALA   A O     1 
ATOM   1457  C CB    . ALA   A 1 191 ? 72.118  117.824 56.580  1.00 103.89 ? 191 ALA   A CB    1 
ATOM   1458  N N     . VAL   A 1 192 ? 73.487  115.454 55.054  1.00 98.06  ? 192 VAL   A N     1 
ATOM   1459  C CA    . VAL   A 1 192 ? 74.658  114.647 54.715  1.00 96.21  ? 192 VAL   A CA    1 
ATOM   1460  C C     . VAL   A 1 192 ? 74.943  114.706 53.219  1.00 97.75  ? 192 VAL   A C     1 
ATOM   1461  O O     . VAL   A 1 192 ? 76.090  114.888 52.797  1.00 107.46 ? 192 VAL   A O     1 
ATOM   1462  C CB    . VAL   A 1 192 ? 74.460  113.194 55.188  1.00 99.10  ? 192 VAL   A CB    1 
ATOM   1463  C CG1   . VAL   A 1 192 ? 75.509  112.285 54.576  1.00 102.51 ? 192 VAL   A CG1   1 
ATOM   1464  C CG2   . VAL   A 1 192 ? 74.522  113.117 56.698  1.00 99.85  ? 192 VAL   A CG2   1 
ATOM   1465  N N     . GLN   A 1 193 ? 73.914  114.517 52.395  1.00 98.61  ? 193 GLN   A N     1 
ATOM   1466  C CA    . GLN   A 1 193 ? 74.115  114.510 50.950  1.00 100.12 ? 193 GLN   A CA    1 
ATOM   1467  C C     . GLN   A 1 193 ? 74.612  115.857 50.439  1.00 104.40 ? 193 GLN   A C     1 
ATOM   1468  O O     . GLN   A 1 193 ? 75.435  115.911 49.520  1.00 112.95 ? 193 GLN   A O     1 
ATOM   1469  C CB    . GLN   A 1 193 ? 72.833  114.086 50.236  1.00 97.04  ? 193 GLN   A CB    1 
ATOM   1470  C CG    . GLN   A 1 193 ? 72.483  112.616 50.442  1.00 111.24 ? 193 GLN   A CG    1 
ATOM   1471  C CD    . GLN   A 1 193 ? 73.676  111.685 50.257  1.00 117.08 ? 193 GLN   A CD    1 
ATOM   1472  O OE1   . GLN   A 1 193 ? 74.018  110.907 51.149  1.00 112.59 ? 193 GLN   A OE1   1 
ATOM   1473  N NE2   . GLN   A 1 193 ? 74.317  111.768 49.099  1.00 113.25 ? 193 GLN   A NE2   1 
ATOM   1474  N N     . ALA   A 1 194 ? 74.097  116.956 50.990  1.00 96.93  ? 194 ALA   A N     1 
ATOM   1475  C CA    . ALA   A 1 194 ? 74.583  118.272 50.588  1.00 94.19  ? 194 ALA   A CA    1 
ATOM   1476  C C     . ALA   A 1 194 ? 76.077  118.415 50.843  1.00 96.38  ? 194 ALA   A C     1 
ATOM   1477  O O     . ALA   A 1 194 ? 76.806  118.950 50.001  1.00 98.68  ? 194 ALA   A O     1 
ATOM   1478  C CB    . ALA   A 1 194 ? 73.810  119.366 51.319  1.00 96.10  ? 194 ALA   A CB    1 
ATOM   1479  N N     . LEU   A 1 195 ? 76.557  117.955 51.999  1.00 93.35  ? 195 LEU   A N     1 
ATOM   1480  C CA    . LEU   A 1 195 ? 77.986  118.047 52.269  1.00 86.85  ? 195 LEU   A CA    1 
ATOM   1481  C C     . LEU   A 1 195 ? 78.769  117.088 51.383  1.00 95.79  ? 195 LEU   A C     1 
ATOM   1482  O O     . LEU   A 1 195 ? 79.865  117.419 50.921  1.00 107.66 ? 195 LEU   A O     1 
ATOM   1483  C CB    . LEU   A 1 195 ? 78.264  117.770 53.745  1.00 86.30  ? 195 LEU   A CB    1 
ATOM   1484  C CG    . LEU   A 1 195 ? 79.721  117.927 54.193  1.00 91.08  ? 195 LEU   A CG    1 
ATOM   1485  C CD1   . LEU   A 1 195 ? 80.258  119.297 53.819  1.00 95.13  ? 195 LEU   A CD1   1 
ATOM   1486  C CD2   . LEU   A 1 195 ? 79.874  117.687 55.678  1.00 94.42  ? 195 LEU   A CD2   1 
ATOM   1487  N N     . CYS   A 1 196 ? 78.236  115.884 51.158  1.00 106.30 ? 196 CYS   A N     1 
ATOM   1488  C CA    . CYS   A 1 196 ? 78.842  114.971 50.196  1.00 106.88 ? 196 CYS   A CA    1 
ATOM   1489  C C     . CYS   A 1 196 ? 79.031  115.639 48.843  1.00 107.87 ? 196 CYS   A C     1 
ATOM   1490  O O     . CYS   A 1 196 ? 80.082  115.496 48.213  1.00 117.56 ? 196 CYS   A O     1 
ATOM   1491  C CB    . CYS   A 1 196 ? 77.985  113.713 50.048  1.00 111.40 ? 196 CYS   A CB    1 
ATOM   1492  S SG    . CYS   A 1 196 ? 78.065  112.571 51.432  1.00 128.29 ? 196 CYS   A SG    1 
ATOM   1493  N N     . ALA   A 1 197 ? 78.024  116.387 48.386  1.00 95.85  ? 197 ALA   A N     1 
ATOM   1494  C CA    . ALA   A 1 197 ? 78.102  117.035 47.081  1.00 93.16  ? 197 ALA   A CA    1 
ATOM   1495  C C     . ALA   A 1 197 ? 79.245  118.036 47.008  1.00 102.75 ? 197 ALA   A C     1 
ATOM   1496  O O     . ALA   A 1 197 ? 79.829  118.227 45.937  1.00 105.95 ? 197 ALA   A O     1 
ATOM   1497  C CB    . ALA   A 1 197 ? 76.777  117.721 46.763  1.00 94.89  ? 197 ALA   A CB    1 
ATOM   1498  N N     . VAL   A 1 198 ? 79.577  118.688 48.121  1.00 106.09 ? 198 VAL   A N     1 
ATOM   1499  C CA    . VAL   A 1 198 ? 80.759  119.545 48.154  1.00 97.76  ? 198 VAL   A CA    1 
ATOM   1500  C C     . VAL   A 1 198 ? 82.013  118.710 47.926  1.00 98.05  ? 198 VAL   A C     1 
ATOM   1501  O O     . VAL   A 1 198 ? 82.810  118.987 47.024  1.00 105.77 ? 198 VAL   A O     1 
ATOM   1502  C CB    . VAL   A 1 198 ? 80.826  120.322 49.480  1.00 96.99  ? 198 VAL   A CB    1 
ATOM   1503  C CG1   . VAL   A 1 198 ? 82.120  121.112 49.569  1.00 98.98  ? 198 VAL   A CG1   1 
ATOM   1504  C CG2   . VAL   A 1 198 ? 79.633  121.238 49.614  1.00 103.48 ? 198 VAL   A CG2   1 
ATOM   1505  N N     . TYR   A 1 199 ? 82.200  117.667 48.739  1.00 88.23  ? 199 TYR   A N     1 
ATOM   1506  C CA    . TYR   A 1 199 ? 83.407  116.856 48.650  1.00 91.56  ? 199 TYR   A CA    1 
ATOM   1507  C C     . TYR   A 1 199 ? 83.515  116.155 47.308  1.00 97.09  ? 199 TYR   A C     1 
ATOM   1508  O O     . TYR   A 1 199 ? 84.623  115.866 46.848  1.00 104.76 ? 199 TYR   A O     1 
ATOM   1509  C CB    . TYR   A 1 199 ? 83.433  115.819 49.773  1.00 89.44  ? 199 TYR   A CB    1 
ATOM   1510  C CG    . TYR   A 1 199 ? 83.806  116.378 51.115  1.00 88.88  ? 199 TYR   A CG    1 
ATOM   1511  C CD1   . TYR   A 1 199 ? 85.110  116.753 51.384  1.00 91.86  ? 199 TYR   A CD1   1 
ATOM   1512  C CD2   . TYR   A 1 199 ? 82.859  116.533 52.113  1.00 93.04  ? 199 TYR   A CD2   1 
ATOM   1513  C CE1   . TYR   A 1 199 ? 85.459  117.267 52.608  1.00 93.77  ? 199 TYR   A CE1   1 
ATOM   1514  C CE2   . TYR   A 1 199 ? 83.199  117.049 53.336  1.00 97.80  ? 199 TYR   A CE2   1 
ATOM   1515  C CZ    . TYR   A 1 199 ? 84.500  117.415 53.579  1.00 97.85  ? 199 TYR   A CZ    1 
ATOM   1516  O OH    . TYR   A 1 199 ? 84.850  117.932 54.800  1.00 102.71 ? 199 TYR   A OH    1 
ATOM   1517  N N     . GLU   A 1 200 ? 82.384  115.869 46.670  1.00 106.03 ? 200 GLU   A N     1 
ATOM   1518  C CA    . GLU   A 1 200 ? 82.389  115.188 45.385  1.00 103.75 ? 200 GLU   A CA    1 
ATOM   1519  C C     . GLU   A 1 200 ? 82.955  116.034 44.255  1.00 102.05 ? 200 GLU   A C     1 
ATOM   1520  O O     . GLU   A 1 200 ? 83.140  115.504 43.157  1.00 104.07 ? 200 GLU   A O     1 
ATOM   1521  C CB    . GLU   A 1 200 ? 80.969  114.771 45.022  1.00 109.32 ? 200 GLU   A CB    1 
ATOM   1522  C CG    . GLU   A 1 200 ? 80.437  113.587 45.790  1.00 114.68 ? 200 GLU   A CG    1 
ATOM   1523  C CD    . GLU   A 1 200 ? 78.992  113.300 45.454  1.00 118.96 ? 200 GLU   A CD    1 
ATOM   1524  O OE1   . GLU   A 1 200 ? 78.494  113.857 44.455  1.00 119.28 ? 200 GLU   A OE1   1 
ATOM   1525  O OE2   . GLU   A 1 200 ? 78.340  112.546 46.200  1.00 112.99 ? 200 GLU   A OE2   1 
ATOM   1526  N N     . HIS   A 1 201 ? 83.227  117.321 44.474  1.00 102.76 ? 201 HIS   A N     1 
ATOM   1527  C CA    . HIS   A 1 201 ? 83.943  118.081 43.458  1.00 105.74 ? 201 HIS   A CA    1 
ATOM   1528  C C     . HIS   A 1 201 ? 85.344  117.547 43.204  1.00 105.61 ? 201 HIS   A C     1 
ATOM   1529  O O     . HIS   A 1 201 ? 85.885  117.764 42.116  1.00 101.83 ? 201 HIS   A O     1 
ATOM   1530  C CB    . HIS   A 1 201 ? 84.042  119.553 43.858  1.00 109.41 ? 201 HIS   A CB    1 
ATOM   1531  C CG    . HIS   A 1 201 ? 82.753  120.303 43.743  1.00 109.47 ? 201 HIS   A CG    1 
ATOM   1532  N ND1   . HIS   A 1 201 ? 81.741  120.188 44.670  1.00 111.70 ? 201 HIS   A ND1   1 
ATOM   1533  C CD2   . HIS   A 1 201 ? 82.309  121.175 42.809  1.00 105.61 ? 201 HIS   A CD2   1 
ATOM   1534  C CE1   . HIS   A 1 201 ? 80.733  120.963 44.317  1.00 106.71 ? 201 HIS   A CE1   1 
ATOM   1535  N NE2   . HIS   A 1 201 ? 81.050  121.570 43.189  1.00 109.45 ? 201 HIS   A NE2   1 
ATOM   1536  N N     . TRP   A 1 202 ? 85.952  116.869 44.178  1.00 100.36 ? 202 TRP   A N     1 
ATOM   1537  C CA    . TRP   A 1 202 ? 87.287  116.323 43.991  1.00 98.56  ? 202 TRP   A CA    1 
ATOM   1538  C C     . TRP   A 1 202 ? 87.529  114.983 44.668  1.00 101.87 ? 202 TRP   A C     1 
ATOM   1539  O O     . TRP   A 1 202 ? 88.605  114.413 44.477  1.00 108.96 ? 202 TRP   A O     1 
ATOM   1540  C CB    . TRP   A 1 202 ? 88.334  117.341 44.469  1.00 97.57  ? 202 TRP   A CB    1 
ATOM   1541  C CG    . TRP   A 1 202 ? 88.539  117.404 45.950  1.00 98.59  ? 202 TRP   A CG    1 
ATOM   1542  C CD1   . TRP   A 1 202 ? 89.543  116.830 46.666  1.00 104.24 ? 202 TRP   A CD1   1 
ATOM   1543  C CD2   . TRP   A 1 202 ? 87.721  118.100 46.894  1.00 99.53  ? 202 TRP   A CD2   1 
ATOM   1544  N NE1   . TRP   A 1 202 ? 89.401  117.123 47.996  1.00 106.36 ? 202 TRP   A NE1   1 
ATOM   1545  C CE2   . TRP   A 1 202 ? 88.288  117.901 48.163  1.00 100.78 ? 202 TRP   A CE2   1 
ATOM   1546  C CE3   . TRP   A 1 202 ? 86.561  118.872 46.788  1.00 100.14 ? 202 TRP   A CE3   1 
ATOM   1547  C CZ2   . TRP   A 1 202 ? 87.736  118.444 49.318  1.00 97.43  ? 202 TRP   A CZ2   1 
ATOM   1548  C CZ3   . TRP   A 1 202 ? 86.017  119.410 47.931  1.00 103.91 ? 202 TRP   A CZ3   1 
ATOM   1549  C CH2   . TRP   A 1 202 ? 86.602  119.193 49.181  1.00 101.28 ? 202 TRP   A CH2   1 
ATOM   1550  N N     . VAL   A 1 203 ? 86.582  114.453 45.424  1.00 100.89 ? 203 VAL   A N     1 
ATOM   1551  C CA    . VAL   A 1 203 ? 86.740  113.179 46.122  1.00 99.72  ? 203 VAL   A CA    1 
ATOM   1552  C C     . VAL   A 1 203 ? 85.766  112.185 45.506  1.00 103.96 ? 203 VAL   A C     1 
ATOM   1553  O O     . VAL   A 1 203 ? 84.576  112.493 45.399  1.00 107.65 ? 203 VAL   A O     1 
ATOM   1554  C CB    . VAL   A 1 203 ? 86.493  113.316 47.638  1.00 98.90  ? 203 VAL   A CB    1 
ATOM   1555  C CG1   . VAL   A 1 203 ? 86.625  111.966 48.323  1.00 98.96  ? 203 VAL   A CG1   1 
ATOM   1556  C CG2   . VAL   A 1 203 ? 87.453  114.322 48.249  1.00 98.72  ? 203 VAL   A CG2   1 
ATOM   1557  N N     . PRO   A 1 204 ? 86.217  111.004 45.076  1.00 115.22 ? 204 PRO   A N     1 
ATOM   1558  C CA    . PRO   A 1 204 ? 85.271  110.019 44.541  1.00 113.46 ? 204 PRO   A CA    1 
ATOM   1559  C C     . PRO   A 1 204 ? 84.240  109.618 45.583  1.00 111.94 ? 204 PRO   A C     1 
ATOM   1560  O O     . PRO   A 1 204 ? 84.528  109.538 46.778  1.00 114.37 ? 204 PRO   A O     1 
ATOM   1561  C CB    . PRO   A 1 204 ? 86.164  108.837 44.151  1.00 110.76 ? 204 PRO   A CB    1 
ATOM   1562  C CG    . PRO   A 1 204 ? 87.538  109.380 44.093  1.00 108.13 ? 204 PRO   A CG    1 
ATOM   1563  C CD    . PRO   A 1 204 ? 87.602  110.509 45.047  1.00 111.05 ? 204 PRO   A CD    1 
ATOM   1564  N N     . ARG   A 1 205 ? 83.024  109.348 45.107  1.00 105.34 ? 205 ARG   A N     1 
ATOM   1565  C CA    . ARG   A 1 205 ? 81.926  109.054 46.019  1.00 110.84 ? 205 ARG   A CA    1 
ATOM   1566  C C     . ARG   A 1 205 ? 82.222  107.825 46.870  1.00 110.41 ? 205 ARG   A C     1 
ATOM   1567  O O     . ARG   A 1 205 ? 81.808  107.751 48.032  1.00 111.87 ? 205 ARG   A O     1 
ATOM   1568  C CB    . ARG   A 1 205 ? 80.623  108.867 45.240  1.00 109.18 ? 205 ARG   A CB    1 
ATOM   1569  C CG    . ARG   A 1 205 ? 79.390  108.620 46.113  1.00 111.23 ? 205 ARG   A CG    1 
ATOM   1570  C CD    . ARG   A 1 205 ? 79.299  109.654 47.234  1.00 113.61 ? 205 ARG   A CD    1 
ATOM   1571  N NE    . ARG   A 1 205 ? 78.125  109.507 48.087  1.00 115.48 ? 205 ARG   A NE    1 
ATOM   1572  C CZ    . ARG   A 1 205 ? 78.114  108.898 49.266  1.00 117.76 ? 205 ARG   A CZ    1 
ATOM   1573  N NH1   . ARG   A 1 205 ? 79.204  108.346 49.773  1.00 117.80 ? 205 ARG   A NH1   1 
ATOM   1574  N NH2   . ARG   A 1 205 ? 76.984  108.857 49.964  1.00 113.93 ? 205 ARG   A NH2   1 
ATOM   1575  N N     . GLU   A 1 206 ? 82.917  106.841 46.300  1.00 111.94 ? 206 GLU   A N     1 
ATOM   1576  C CA    . GLU   A 1 206 ? 83.212  105.608 47.016  1.00 116.02 ? 206 GLU   A CA    1 
ATOM   1577  C C     . GLU   A 1 206 ? 84.205  105.796 48.156  1.00 115.48 ? 206 GLU   A C     1 
ATOM   1578  O O     . GLU   A 1 206 ? 84.349  104.887 48.978  1.00 115.30 ? 206 GLU   A O     1 
ATOM   1579  C CB    . GLU   A 1 206 ? 83.728  104.557 46.029  1.00 116.98 ? 206 GLU   A CB    1 
ATOM   1580  C CG    . GLU   A 1 206 ? 85.091  104.851 45.419  1.00 122.23 ? 206 GLU   A CG    1 
ATOM   1581  C CD    . GLU   A 1 206 ? 85.002  105.595 44.095  1.00 125.65 ? 206 GLU   A CD    1 
ATOM   1582  O OE1   . GLU   A 1 206 ? 83.932  106.163 43.787  1.00 123.89 ? 206 GLU   A OE1   1 
ATOM   1583  O OE2   . GLU   A 1 206 ? 86.010  105.607 43.357  1.00 123.69 ? 206 GLU   A OE2   1 
ATOM   1584  N N     . LYS   A 1 207 ? 84.871  106.943 48.241  1.00 103.93 ? 207 LYS   A N     1 
ATOM   1585  C CA    . LYS   A 1 207 ? 85.778  107.239 49.339  1.00 106.78 ? 207 LYS   A CA    1 
ATOM   1586  C C     . LYS   A 1 207 ? 85.104  108.091 50.398  1.00 108.55 ? 207 LYS   A C     1 
ATOM   1587  O O     . LYS   A 1 207 ? 85.762  108.534 51.339  1.00 113.35 ? 207 LYS   A O     1 
ATOM   1588  C CB    . LYS   A 1 207 ? 87.026  107.953 48.817  1.00 103.46 ? 207 LYS   A CB    1 
ATOM   1589  C CG    . LYS   A 1 207 ? 87.914  107.087 47.952  1.00 105.25 ? 207 LYS   A CG    1 
ATOM   1590  C CD    . LYS   A 1 207 ? 89.027  107.885 47.303  1.00 103.72 ? 207 LYS   A CD    1 
ATOM   1591  C CE    . LYS   A 1 207 ? 90.375  107.570 47.913  1.00 108.68 ? 207 LYS   A CE    1 
ATOM   1592  N NZ    . LYS   A 1 207 ? 91.453  108.414 47.329  1.00 109.67 ? 207 LYS   A NZ    1 
ATOM   1593  N N     . ILE   A 1 208 ? 83.805  108.327 50.259  1.00 99.24  ? 208 ILE   A N     1 
ATOM   1594  C CA    . ILE   A 1 208 ? 83.022  109.099 51.209  1.00 92.94  ? 208 ILE   A CA    1 
ATOM   1595  C C     . ILE   A 1 208 ? 82.175  108.119 52.000  1.00 93.71  ? 208 ILE   A C     1 
ATOM   1596  O O     . ILE   A 1 208 ? 81.311  107.439 51.436  1.00 101.29 ? 208 ILE   A O     1 
ATOM   1597  C CB    . ILE   A 1 208 ? 82.150  110.144 50.496  1.00 90.86  ? 208 ILE   A CB    1 
ATOM   1598  C CG1   . ILE   A 1 208 ? 83.028  111.071 49.650  1.00 98.21  ? 208 ILE   A CG1   1 
ATOM   1599  C CG2   . ILE   A 1 208 ? 81.339  110.939 51.507  1.00 93.83  ? 208 ILE   A CG2   1 
ATOM   1600  C CD1   . ILE   A 1 208 ? 82.264  111.992 48.734  1.00 97.34  ? 208 ILE   A CD1   1 
ATOM   1601  N N     . LEU   A 1 209 ? 82.416  108.045 53.300  1.00 96.94  ? 209 LEU   A N     1 
ATOM   1602  C CA    . LEU   A 1 209 ? 81.623  107.205 54.181  1.00 93.06  ? 209 LEU   A CA    1 
ATOM   1603  C C     . LEU   A 1 209 ? 80.618  108.060 54.931  1.00 95.68  ? 209 LEU   A C     1 
ATOM   1604  O O     . LEU   A 1 209 ? 80.951  109.135 55.433  1.00 104.16 ? 209 LEU   A O     1 
ATOM   1605  C CB    . LEU   A 1 209 ? 82.496  106.446 55.178  1.00 92.13  ? 209 LEU   A CB    1 
ATOM   1606  C CG    . LEU   A 1 209 ? 83.473  105.427 54.605  1.00 100.07 ? 209 LEU   A CG    1 
ATOM   1607  C CD1   . LEU   A 1 209 ? 84.316  104.844 55.732  1.00 99.58  ? 209 LEU   A CD1   1 
ATOM   1608  C CD2   . LEU   A 1 209 ? 82.740  104.341 53.844  1.00 102.40 ? 209 LEU   A CD2   1 
ATOM   1609  N N     . THR   A 1 210 ? 79.389  107.572 55.003  1.00 99.68  ? 210 THR   A N     1 
ATOM   1610  C CA    . THR   A 1 210 ? 78.324  108.243 55.722  1.00 102.72 ? 210 THR   A CA    1 
ATOM   1611  C C     . THR   A 1 210 ? 77.784  107.303 56.786  1.00 96.22  ? 210 THR   A C     1 
ATOM   1612  O O     . THR   A 1 210 ? 77.648  106.100 56.559  1.00 101.17 ? 210 THR   A O     1 
ATOM   1613  C CB    . THR   A 1 210 ? 77.206  108.685 54.771  1.00 101.04 ? 210 THR   A CB    1 
ATOM   1614  O OG1   . THR   A 1 210 ? 76.629  107.540 54.137  1.00 104.85 ? 210 THR   A OG1   1 
ATOM   1615  C CG2   . THR   A 1 210 ? 77.753  109.618 53.707  1.00 95.99  ? 210 THR   A CG2   1 
ATOM   1616  N N     . THR   A 1 211 ? 77.475  107.870 57.942  1.00 95.22  ? 211 THR   A N     1 
ATOM   1617  C CA    . THR   A 1 211 ? 77.042  107.117 59.104  1.00 101.91 ? 211 THR   A CA    1 
ATOM   1618  C C     . THR   A 1 211 ? 76.253  108.078 59.985  1.00 99.08  ? 211 THR   A C     1 
ATOM   1619  O O     . THR   A 1 211 ? 75.859  109.159 59.533  1.00 103.57 ? 211 THR   A O     1 
ATOM   1620  C CB    . THR   A 1 211 ? 78.258  106.479 59.802  1.00 106.96 ? 211 THR   A CB    1 
ATOM   1621  O OG1   . THR   A 1 211 ? 77.826  105.670 60.903  1.00 112.89 ? 211 THR   A OG1   1 
ATOM   1622  C CG2   . THR   A 1 211 ? 79.240  107.543 60.283  1.00 102.29 ? 211 THR   A CG2   1 
ATOM   1623  N N     . ASN   A 1 212 ? 76.033  107.704 61.235  1.00 92.28  ? 212 ASN   A N     1 
ATOM   1624  C CA    . ASN   A 1 212 ? 75.396  108.614 62.167  1.00 91.53  ? 212 ASN   A CA    1 
ATOM   1625  C C     . ASN   A 1 212 ? 76.481  109.386 62.904  1.00 95.25  ? 212 ASN   A C     1 
ATOM   1626  O O     . ASN   A 1 212 ? 77.670  109.105 62.777  1.00 103.59 ? 212 ASN   A O     1 
ATOM   1627  C CB    . ASN   A 1 212 ? 74.482  107.862 63.136  1.00 92.95  ? 212 ASN   A CB    1 
ATOM   1628  C CG    . ASN   A 1 212 ? 75.188  106.750 63.869  1.00 96.64  ? 212 ASN   A CG    1 
ATOM   1629  O OD1   . ASN   A 1 212 ? 75.989  106.993 64.765  1.00 98.10  ? 212 ASN   A OD1   1 
ATOM   1630  N ND2   . ASN   A 1 212 ? 74.912  105.517 63.476  1.00 98.26  ? 212 ASN   A ND2   1 
ATOM   1631  N N     . THR   A 1 213 ? 76.066  110.393 63.663  1.00 91.83  ? 213 THR   A N     1 
ATOM   1632  C CA    . THR   A 1 213 ? 77.048  111.317 64.212  1.00 93.70  ? 213 THR   A CA    1 
ATOM   1633  C C     . THR   A 1 213 ? 77.955  110.635 65.231  1.00 95.36  ? 213 THR   A C     1 
ATOM   1634  O O     . THR   A 1 213 ? 79.162  110.890 65.254  1.00 109.90 ? 213 THR   A O     1 
ATOM   1635  C CB    . THR   A 1 213 ? 76.318  112.517 64.818  1.00 99.62  ? 213 THR   A CB    1 
ATOM   1636  O OG1   . THR   A 1 213 ? 75.427  112.062 65.841  1.00 111.63 ? 213 THR   A OG1   1 
ATOM   1637  C CG2   . THR   A 1 213 ? 75.538  113.297 63.776  1.00 100.05 ? 213 THR   A CG2   1 
ATOM   1638  N N     . TRP   A 1 214 ? 77.405  109.772 66.084  1.00 79.31  ? 214 TRP   A N     1 
ATOM   1639  C CA    . TRP   A 1 214 ? 78.246  109.130 67.089  1.00 79.55  ? 214 TRP   A CA    1 
ATOM   1640  C C     . TRP   A 1 214 ? 79.232  108.166 66.444  1.00 85.59  ? 214 TRP   A C     1 
ATOM   1641  O O     . TRP   A 1 214 ? 80.406  108.122 66.824  1.00 94.55  ? 214 TRP   A O     1 
ATOM   1642  C CB    . TRP   A 1 214 ? 77.402  108.426 68.145  1.00 76.38  ? 214 TRP   A CB    1 
ATOM   1643  C CG    . TRP   A 1 214 ? 78.230  107.540 69.004  1.00 77.36  ? 214 TRP   A CG    1 
ATOM   1644  C CD1   . TRP   A 1 214 ? 78.131  106.191 69.120  1.00 87.26  ? 214 TRP   A CD1   1 
ATOM   1645  C CD2   . TRP   A 1 214 ? 79.346  107.930 69.808  1.00 78.45  ? 214 TRP   A CD2   1 
ATOM   1646  N NE1   . TRP   A 1 214 ? 79.090  105.718 69.973  1.00 93.61  ? 214 TRP   A NE1   1 
ATOM   1647  C CE2   . TRP   A 1 214 ? 79.853  106.766 70.407  1.00 86.58  ? 214 TRP   A CE2   1 
ATOM   1648  C CE3   . TRP   A 1 214 ? 79.960  109.155 70.086  1.00 82.14  ? 214 TRP   A CE3   1 
ATOM   1649  C CZ2   . TRP   A 1 214 ? 80.939  106.787 71.272  1.00 87.87  ? 214 TRP   A CZ2   1 
ATOM   1650  C CZ3   . TRP   A 1 214 ? 81.037  109.174 70.945  1.00 86.22  ? 214 TRP   A CZ3   1 
ATOM   1651  C CH2   . TRP   A 1 214 ? 81.516  107.997 71.529  1.00 87.70  ? 214 TRP   A CH2   1 
ATOM   1652  N N     . SER   A 1 215 ? 78.764  107.362 65.492  1.00 81.93  ? 215 SER   A N     1 
ATOM   1653  C CA    . SER   A 1 215 ? 79.650  106.413 64.835  1.00 84.81  ? 215 SER   A CA    1 
ATOM   1654  C C     . SER   A 1 215 ? 80.783  107.133 64.113  1.00 86.73  ? 215 SER   A C     1 
ATOM   1655  O O     . SER   A 1 215 ? 81.926  106.666 64.113  1.00 96.49  ? 215 SER   A O     1 
ATOM   1656  C CB    . SER   A 1 215 ? 78.844  105.561 63.860  1.00 91.27  ? 215 SER   A CB    1 
ATOM   1657  O OG    . SER   A 1 215 ? 79.636  104.550 63.275  1.00 104.38 ? 215 SER   A OG    1 
ATOM   1658  N N     . SER   A 1 216 ? 80.590  108.320 63.566  1.00 82.04  ? 216 SER   A N     1 
ATOM   1659  C CA    . SER   A 1 216 ? 81.638  109.133 62.892  1.00 75.94  ? 216 SER   A CA    1 
ATOM   1660  C C     . SER   A 1 216 ? 82.703  109.614 63.879  1.00 83.03  ? 216 SER   A C     1 
ATOM   1661  O O     . SER   A 1 216 ? 83.869  109.624 63.523  1.00 98.99  ? 216 SER   A O     1 
ATOM   1662  C CB    . SER   A 1 216 ? 80.968  110.298 62.201  1.00 79.43  ? 216 SER   A CB    1 
ATOM   1663  O OG    . SER   A 1 216 ? 81.824  110.953 61.292  1.00 96.18  ? 216 SER   A OG    1 
ATOM   1664  N N     . GLU   A 1 217 ? 82.293  110.002 65.069  1.00 86.39  ? 217 GLU   A N     1 
ATOM   1665  C CA    . GLU   A 1 217 ? 83.194  110.543 66.100  1.00 90.07  ? 217 GLU   A CA    1 
ATOM   1666  C C     . GLU   A 1 217 ? 83.961  109.394 66.750  1.00 94.79  ? 217 GLU   A C     1 
ATOM   1667  O O     . GLU   A 1 217 ? 85.142  109.564 66.987  1.00 104.19 ? 217 GLU   A O     1 
ATOM   1668  C CB    . GLU   A 1 217 ? 82.355  111.329 67.106  1.00 92.30  ? 217 GLU   A CB    1 
ATOM   1669  C CG    . GLU   A 1 217 ? 81.595  112.496 66.502  1.00 104.25 ? 217 GLU   A CG    1 
ATOM   1670  C CD    . GLU   A 1 217 ? 81.351  113.720 67.373  1.00 115.10 ? 217 GLU   A CD    1 
ATOM   1671  O OE1   . GLU   A 1 217 ? 81.060  113.555 68.571  1.00 114.42 ? 217 GLU   A OE1   1 
ATOM   1672  O OE2   . GLU   A 1 217 ? 81.444  114.844 66.845  1.00 113.57 ? 217 GLU   A OE2   1 
ATOM   1673  N N     . LEU   A 1 218 ? 83.287  108.286 67.003  1.00 77.98  ? 218 LEU   A N     1 
ATOM   1674  C CA    . LEU   A 1 218 ? 83.932  107.095 67.590  1.00 79.21  ? 218 LEU   A CA    1 
ATOM   1675  C C     . LEU   A 1 218 ? 84.904  106.511 66.568  1.00 86.00  ? 218 LEU   A C     1 
ATOM   1676  O O     . LEU   A 1 218 ? 85.961  106.082 66.975  1.00 95.60  ? 218 LEU   A O     1 
ATOM   1677  C CB    . LEU   A 1 218 ? 82.869  106.072 68.004  1.00 81.32  ? 218 LEU   A CB    1 
ATOM   1678  C CG    . LEU   A 1 218 ? 83.419  104.790 68.623  1.00 88.89  ? 218 LEU   A CG    1 
ATOM   1679  C CD1   . LEU   A 1 218 ? 84.379  105.111 69.756  1.00 91.65  ? 218 LEU   A CD1   1 
ATOM   1680  C CD2   . LEU   A 1 218 ? 82.305  103.890 69.116  1.00 92.81  ? 218 LEU   A CD2   1 
ATOM   1681  N N     . SER   A 1 219 ? 84.574  106.556 65.290  1.00 84.67  ? 219 SER   A N     1 
ATOM   1682  C CA    . SER   A 1 219 ? 85.550  106.065 64.324  1.00 81.45  ? 219 SER   A CA    1 
ATOM   1683  C C     . SER   A 1 219 ? 86.811  106.917 64.344  1.00 79.71  ? 219 SER   A C     1 
ATOM   1684  O O     . SER   A 1 219 ? 87.925  106.388 64.287  1.00 89.40  ? 219 SER   A O     1 
ATOM   1685  C CB    . SER   A 1 219 ? 84.956  106.047 62.917  1.00 80.51  ? 219 SER   A CB    1 
ATOM   1686  O OG    . SER   A 1 219 ? 83.897  105.123 62.812  1.00 93.36  ? 219 SER   A OG    1 
ATOM   1687  N N     . LYS   A 1 220 ? 86.657  108.236 64.440  1.00 76.76  ? 220 LYS   A N     1 
ATOM   1688  C CA    . LYS   A 1 220 ? 87.817  109.115 64.496  1.00 73.54  ? 220 LYS   A CA    1 
ATOM   1689  C C     . LYS   A 1 220 ? 88.607  108.882 65.777  1.00 78.86  ? 220 LYS   A C     1 
ATOM   1690  O O     . LYS   A 1 220 ? 89.836  108.784 65.749  1.00 85.80  ? 220 LYS   A O     1 
ATOM   1691  C CB    . LYS   A 1 220 ? 87.376  110.574 64.390  1.00 76.35  ? 220 LYS   A CB    1 
ATOM   1692  C CG    . LYS   A 1 220 ? 88.523  111.554 64.269  1.00 76.60  ? 220 LYS   A CG    1 
ATOM   1693  C CD    . LYS   A 1 220 ? 89.390  111.205 63.083  1.00 77.63  ? 220 LYS   A CD    1 
ATOM   1694  C CE    . LYS   A 1 220 ? 90.123  112.393 62.528  1.00 85.28  ? 220 LYS   A CE    1 
ATOM   1695  N NZ    . LYS   A 1 220 ? 91.323  112.722 63.325  1.00 88.20  ? 220 LYS   A NZ    1 
ATOM   1696  N N     . LEU   A 1 221 ? 87.922  108.828 66.917  1.00 80.40  ? 221 LEU   A N     1 
ATOM   1697  C CA    . LEU   A 1 221 ? 88.609  108.555 68.172  1.00 78.26  ? 221 LEU   A CA    1 
ATOM   1698  C C     . LEU   A 1 221 ? 89.374  107.243 68.099  1.00 82.79  ? 221 LEU   A C     1 
ATOM   1699  O O     . LEU   A 1 221 ? 90.516  107.153 68.556  1.00 93.52  ? 221 LEU   A O     1 
ATOM   1700  C CB    . LEU   A 1 221 ? 87.609  108.512 69.323  1.00 77.53  ? 221 LEU   A CB    1 
ATOM   1701  C CG    . LEU   A 1 221 ? 86.923  109.815 69.707  1.00 92.69  ? 221 LEU   A CG    1 
ATOM   1702  C CD1   . LEU   A 1 221 ? 85.945  109.566 70.842  1.00 94.92  ? 221 LEU   A CD1   1 
ATOM   1703  C CD2   . LEU   A 1 221 ? 87.944  110.868 70.097  1.00 87.17  ? 221 LEU   A CD2   1 
ATOM   1704  N N     . ALA   A 1 222 ? 88.755  106.213 67.525  1.00 82.11  ? 222 ALA   A N     1 
ATOM   1705  C CA    . ALA   A 1 222 ? 89.402  104.914 67.424  1.00 79.21  ? 222 ALA   A CA    1 
ATOM   1706  C C     . ALA   A 1 222 ? 90.540  104.945 66.414  1.00 77.86  ? 222 ALA   A C     1 
ATOM   1707  O O     . ALA   A 1 222 ? 91.612  104.393 66.670  1.00 92.35  ? 222 ALA   A O     1 
ATOM   1708  C CB    . ALA   A 1 222 ? 88.373  103.850 67.054  1.00 83.68  ? 222 ALA   A CB    1 
ATOM   1709  N N     . ALA   A 1 223 ? 90.330  105.575 65.258  1.00 69.65  ? 223 ALA   A N     1 
ATOM   1710  C CA    . ALA   A 1 223 ? 91.371  105.594 64.237  1.00 71.84  ? 223 ALA   A CA    1 
ATOM   1711  C C     . ALA   A 1 223 ? 92.625  106.292 64.751  1.00 74.15  ? 223 ALA   A C     1 
ATOM   1712  O O     . ALA   A 1 223 ? 93.743  105.813 64.548  1.00 83.12  ? 223 ALA   A O     1 
ATOM   1713  C CB    . ALA   A 1 223 ? 90.849  106.275 62.972  1.00 74.01  ? 223 ALA   A CB    1 
ATOM   1714  N N     . ASN   A 1 224 ? 92.456  107.452 65.386  1.00 79.20  ? 224 ASN   A N     1 
ATOM   1715  C CA    . ASN   A 1 224 ? 93.585  108.133 66.008  1.00 74.97  ? 224 ASN   A CA    1 
ATOM   1716  C C     . ASN   A 1 224 ? 94.297  107.233 67.003  1.00 77.59  ? 224 ASN   A C     1 
ATOM   1717  O O     . ASN   A 1 224 ? 95.529  107.230 67.078  1.00 92.83  ? 224 ASN   A O     1 
ATOM   1718  C CB    . ASN   A 1 224 ? 93.118  109.407 66.698  1.00 79.71  ? 224 ASN   A CB    1 
ATOM   1719  C CG    . ASN   A 1 224 ? 92.640  110.452 65.733  1.00 81.81  ? 224 ASN   A CG    1 
ATOM   1720  O OD1   . ASN   A 1 224 ? 93.082  110.504 64.591  1.00 82.49  ? 224 ASN   A OD1   1 
ATOM   1721  N ND2   . ASN   A 1 224 ? 91.730  111.297 66.186  1.00 91.58  ? 224 ASN   A ND2   1 
ATOM   1722  N N     . ALA   A 1 225 ? 93.531  106.498 67.813  1.00 72.49  ? 225 ALA   A N     1 
ATOM   1723  C CA    . ALA   A 1 225 ? 94.124  105.650 68.838  1.00 68.77  ? 225 ALA   A CA    1 
ATOM   1724  C C     . ALA   A 1 225 ? 94.878  104.485 68.219  1.00 77.46  ? 225 ALA   A C     1 
ATOM   1725  O O     . ALA   A 1 225 ? 95.914  104.063 68.741  1.00 83.89  ? 225 ALA   A O     1 
ATOM   1726  C CB    . ALA   A 1 225 ? 93.044  105.146 69.792  1.00 69.70  ? 225 ALA   A CB    1 
ATOM   1727  N N     . PHE   A 1 226 ? 94.355  103.927 67.129  1.00 79.60  ? 226 PHE   A N     1 
ATOM   1728  C CA    . PHE   A 1 226 ? 95.061  102.857 66.438  1.00 70.43  ? 226 PHE   A CA    1 
ATOM   1729  C C     . PHE   A 1 226 ? 96.409  103.332 65.916  1.00 74.12  ? 226 PHE   A C     1 
ATOM   1730  O O     . PHE   A 1 226 ? 97.402  102.605 65.999  1.00 86.54  ? 226 PHE   A O     1 
ATOM   1731  C CB    . PHE   A 1 226 ? 94.201  102.320 65.293  1.00 69.26  ? 226 PHE   A CB    1 
ATOM   1732  C CG    . PHE   A 1 226 ? 93.263  101.227 65.699  1.00 66.40  ? 226 PHE   A CG    1 
ATOM   1733  C CD1   . PHE   A 1 226 ? 92.177  101.486 66.516  1.00 74.48  ? 226 PHE   A CD1   1 
ATOM   1734  C CD2   . PHE   A 1 226 ? 93.451  99.940  65.249  1.00 75.81  ? 226 PHE   A CD2   1 
ATOM   1735  C CE1   . PHE   A 1 226 ? 91.313  100.485 66.883  1.00 77.26  ? 226 PHE   A CE1   1 
ATOM   1736  C CE2   . PHE   A 1 226 ? 92.585  98.934  65.616  1.00 84.02  ? 226 PHE   A CE2   1 
ATOM   1737  C CZ    . PHE   A 1 226 ? 91.514  99.212  66.428  1.00 82.09  ? 226 PHE   A CZ    1 
ATOM   1738  N N     . LEU   A 1 227 ? 96.454  104.538 65.348  1.00 70.17  ? 227 LEU   A N     1 
ATOM   1739  C CA    . LEU   A 1 227 ? 97.710  105.095 64.865  1.00 62.73  ? 227 LEU   A CA    1 
ATOM   1740  C C     . LEU   A 1 227 ? 98.689  105.308 66.008  1.00 68.70  ? 227 LEU   A C     1 
ATOM   1741  O O     . LEU   A 1 227 ? 99.855  104.916 65.926  1.00 86.18  ? 227 LEU   A O     1 
ATOM   1742  C CB    . LEU   A 1 227 ? 97.454  106.407 64.131  1.00 71.22  ? 227 LEU   A CB    1 
ATOM   1743  C CG    . LEU   A 1 227 ? 96.736  106.316 62.790  1.00 74.36  ? 227 LEU   A CG    1 
ATOM   1744  C CD1   . LEU   A 1 227 ? 96.161  107.666 62.448  1.00 83.60  ? 227 LEU   A CD1   1 
ATOM   1745  C CD2   . LEU   A 1 227 ? 97.665  105.824 61.702  1.00 77.18  ? 227 LEU   A CD2   1 
ATOM   1746  N N     . ALA   A 1 228 ? 98.230  105.952 67.081  1.00 71.10  ? 228 ALA   A N     1 
ATOM   1747  C CA    . ALA   A 1 228 ? 99.082  106.176 68.241  1.00 70.56  ? 228 ALA   A CA    1 
ATOM   1748  C C     . ALA   A 1 228 ? 99.591  104.859 68.810  1.00 75.70  ? 228 ALA   A C     1 
ATOM   1749  O O     . ALA   A 1 228 ? 100.721 104.778 69.299  1.00 88.89  ? 228 ALA   A O     1 
ATOM   1750  C CB    . ALA   A 1 228 ? 98.321  106.969 69.300  1.00 69.17  ? 228 ALA   A CB    1 
ATOM   1751  N N     . GLN   A 1 229 ? 98.764  103.815 68.724  1.00 69.42  ? 229 GLN   A N     1 
ATOM   1752  C CA    . GLN   A 1 229 ? 99.197  102.478 69.210  1.00 65.47  ? 229 GLN   A CA    1 
ATOM   1753  C C     . GLN   A 1 229 ? 100.377 101.994 68.360  1.00 68.07  ? 229 GLN   A C     1 
ATOM   1754  O O     . GLN   A 1 229 ? 101.392 101.576 68.948  1.00 85.29  ? 229 GLN   A O     1 
ATOM   1755  C CB    . GLN   A 1 229 ? 98.037  101.486 69.154  1.00 67.21  ? 229 GLN   A CB    1 
ATOM   1756  C CG    . GLN   A 1 229 ? 98.107  100.423 70.238  1.00 71.25  ? 229 GLN   A CG    1 
ATOM   1757  C CD    . GLN   A 1 229 ? 96.974  99.436  70.112  1.00 76.58  ? 229 GLN   A CD    1 
ATOM   1758  O OE1   . GLN   A 1 229 ? 96.613  99.018  69.015  1.00 85.22  ? 229 GLN   A OE1   1 
ATOM   1759  N NE2   . GLN   A 1 229 ? 96.402  99.057  71.243  1.00 77.10  ? 229 GLN   A NE2   1 
ATOM   1760  N N     . ARG   A 1 230 ? 100.241 102.052 67.031  1.00 65.54  ? 230 ARG   A N     1 
ATOM   1761  C CA    . ARG   A 1 230 ? 101.327 101.600 66.119  1.00 62.11  ? 230 ARG   A CA    1 
ATOM   1762  C C     . ARG   A 1 230 ? 102.658 102.203 66.575  1.00 76.75  ? 230 ARG   A C     1 
ATOM   1763  O O     . ARG   A 1 230 ? 103.678 101.490 66.507  1.00 87.57  ? 230 ARG   A O     1 
ATOM   1764  C CB    . ARG   A 1 230 ? 101.023 102.023 64.679  1.00 65.43  ? 230 ARG   A CB    1 
ATOM   1765  C CG    . ARG   A 1 230 ? 99.919  101.219 64.007  1.00 70.86  ? 230 ARG   A CG    1 
ATOM   1766  C CD    . ARG   A 1 230 ? 99.681  101.665 62.576  1.00 77.82  ? 230 ARG   A CD    1 
ATOM   1767  N NE    . ARG   A 1 230 ? 100.674 101.133 61.654  1.00 78.81  ? 230 ARG   A NE    1 
ATOM   1768  C CZ    . ARG   A 1 230 ? 100.463 100.117 60.825  1.00 76.23  ? 230 ARG   A CZ    1 
ATOM   1769  N NH1   . ARG   A 1 230 ? 99.239  99.656  60.641  1.00 76.08  ? 230 ARG   A NH1   1 
ATOM   1770  N NH2   . ARG   A 1 230 ? 101.477 99.569  60.177  1.00 77.91  ? 230 ARG   A NH2   1 
ATOM   1771  N N     . ILE   A 1 231 ? 102.646 103.462 67.023  1.00 68.08  ? 231 ILE   A N     1 
ATOM   1772  C CA    . ILE   A 1 231 ? 103.880 104.131 67.414  1.00 57.27  ? 231 ILE   A CA    1 
ATOM   1773  C C     . ILE   A 1 231 ? 104.349 103.603 68.760  1.00 64.31  ? 231 ILE   A C     1 
ATOM   1774  O O     . ILE   A 1 231 ? 105.517 103.250 68.933  1.00 85.84  ? 231 ILE   A O     1 
ATOM   1775  C CB    . ILE   A 1 231 ? 103.686 105.659 67.412  1.00 65.49  ? 231 ILE   A CB    1 
ATOM   1776  C CG1   . ILE   A 1 231 ? 103.237 106.128 66.024  1.00 65.04  ? 231 ILE   A CG1   1 
ATOM   1777  C CG2   . ILE   A 1 231 ? 104.966 106.377 67.812  1.00 73.49  ? 231 ILE   A CG2   1 
ATOM   1778  C CD1   . ILE   A 1 231 ? 102.682 107.508 66.000  1.00 81.60  ? 231 ILE   A CD1   1 
ATOM   1779  N N     . SER   A 1 232 ? 103.442 103.532 69.733  1.00 67.31  ? 232 SER   A N     1 
ATOM   1780  C CA    . SER   A 1 232 ? 103.810 103.000 71.037  1.00 65.32  ? 232 SER   A CA    1 
ATOM   1781  C C     . SER   A 1 232 ? 104.250 101.546 70.950  1.00 70.03  ? 232 SER   A C     1 
ATOM   1782  O O     . SER   A 1 232 ? 105.107 101.118 71.724  1.00 83.11  ? 232 SER   A O     1 
ATOM   1783  C CB    . SER   A 1 232 ? 102.639 103.125 72.011  1.00 73.45  ? 232 SER   A CB    1 
ATOM   1784  O OG    . SER   A 1 232 ? 102.496 104.441 72.485  1.00 87.66  ? 232 SER   A OG    1 
ATOM   1785  N N     . SER   A 1 233 ? 103.647 100.762 70.055  1.00 65.69  ? 233 SER   A N     1 
ATOM   1786  C CA    . SER   A 1 233 ? 104.072 99.377  69.890  1.00 57.59  ? 233 SER   A CA    1 
ATOM   1787  C C     . SER   A 1 233 ? 105.490 99.291  69.347  1.00 64.95  ? 233 SER   A C     1 
ATOM   1788  O O     . SER   A 1 233 ? 106.311 98.529  69.860  1.00 76.22  ? 233 SER   A O     1 
ATOM   1789  C CB    . SER   A 1 233 ? 103.115 98.634  68.962  1.00 68.89  ? 233 SER   A CB    1 
ATOM   1790  O OG    . SER   A 1 233 ? 101.834 98.532  69.526  1.00 88.33  ? 233 SER   A OG    1 
ATOM   1791  N N     . ILE   A 1 234 ? 105.802 100.072 68.312  1.00 62.21  ? 234 ILE   A N     1 
ATOM   1792  C CA    . ILE   A 1 234 ? 107.139 99.995  67.741  1.00 57.87  ? 234 ILE   A CA    1 
ATOM   1793  C C     . ILE   A 1 234 ? 108.142 100.648 68.679  1.00 62.12  ? 234 ILE   A C     1 
ATOM   1794  O O     . ILE   A 1 234 ? 109.312 100.262 68.712  1.00 78.60  ? 234 ILE   A O     1 
ATOM   1795  C CB    . ILE   A 1 234 ? 107.174 100.624 66.329  1.00 60.70  ? 234 ILE   A CB    1 
ATOM   1796  C CG1   . ILE   A 1 234 ? 108.399 100.150 65.546  1.00 71.29  ? 234 ILE   A CG1   1 
ATOM   1797  C CG2   . ILE   A 1 234 ? 107.208 102.135 66.390  1.00 79.76  ? 234 ILE   A CG2   1 
ATOM   1798  C CD1   . ILE   A 1 234 ? 108.420 98.675  65.253  1.00 75.08  ? 234 ILE   A CD1   1 
ATOM   1799  N N     . ASN   A 1 235 ? 107.713 101.658 69.434  1.00 70.35  ? 235 ASN   A N     1 
ATOM   1800  C CA    . ASN   A 1 235 ? 108.592 102.258 70.428  1.00 65.24  ? 235 ASN   A CA    1 
ATOM   1801  C C     . ASN   A 1 235 ? 108.905 101.285 71.554  1.00 68.25  ? 235 ASN   A C     1 
ATOM   1802  O O     . ASN   A 1 235 ? 110.025 101.266 72.069  1.00 79.79  ? 235 ASN   A O     1 
ATOM   1803  C CB    . ASN   A 1 235 ? 107.969 103.540 70.978  1.00 69.31  ? 235 ASN   A CB    1 
ATOM   1804  C CG    . ASN   A 1 235 ? 108.170 104.721 70.060  1.00 75.67  ? 235 ASN   A CG    1 
ATOM   1805  O OD1   . ASN   A 1 235 ? 109.033 104.699 69.198  1.00 74.12  ? 235 ASN   A OD1   1 
ATOM   1806  N ND2   . ASN   A 1 235 ? 107.394 105.766 70.259  1.00 82.44  ? 235 ASN   A ND2   1 
ATOM   1807  N N     . SER   A 1 236 ? 107.916 100.500 71.979  1.00 70.16  ? 236 SER   A N     1 
ATOM   1808  C CA    . SER   A 1 236 ? 108.171 99.440  72.947  1.00 67.70  ? 236 SER   A CA    1 
ATOM   1809  C C     . SER   A 1 236 ? 109.158 98.413  72.402  1.00 72.94  ? 236 SER   A C     1 
ATOM   1810  O O     . SER   A 1 236 ? 110.009 97.911  73.139  1.00 85.51  ? 236 SER   A O     1 
ATOM   1811  C CB    . SER   A 1 236 ? 106.859 98.775  73.354  1.00 67.33  ? 236 SER   A CB    1 
ATOM   1812  O OG    . SER   A 1 236 ? 106.418 97.883  72.358  1.00 76.59  ? 236 SER   A OG    1 
ATOM   1813  N N     . ILE   A 1 237 ? 109.036 98.063  71.120  1.00 73.45  ? 237 ILE   A N     1 
ATOM   1814  C CA    . ILE   A 1 237 ? 109.995 97.146  70.515  1.00 73.72  ? 237 ILE   A CA    1 
ATOM   1815  C C     . ILE   A 1 237 ? 111.369 97.791  70.427  1.00 72.54  ? 237 ILE   A C     1 
ATOM   1816  O O     . ILE   A 1 237 ? 112.388 97.104  70.522  1.00 85.78  ? 237 ILE   A O     1 
ATOM   1817  C CB    . ILE   A 1 237 ? 109.496 96.672  69.133  1.00 80.93  ? 237 ILE   A CB    1 
ATOM   1818  C CG1   . ILE   A 1 237 ? 108.130 95.994  69.262  1.00 80.05  ? 237 ILE   A CG1   1 
ATOM   1819  C CG2   . ILE   A 1 237 ? 110.506 95.744  68.477  1.00 77.42  ? 237 ILE   A CG2   1 
ATOM   1820  C CD1   . ILE   A 1 237 ? 108.079 94.859  70.249  1.00 75.93  ? 237 ILE   A CD1   1 
ATOM   1821  N N     . SER   A 1 238 ? 111.425 99.109  70.249  1.00 78.09  ? 238 SER   A N     1 
ATOM   1822  C CA    . SER   A 1 238 ? 112.707 99.799  70.186  1.00 74.31  ? 238 SER   A CA    1 
ATOM   1823  C C     . SER   A 1 238 ? 113.453 99.660  71.506  1.00 79.78  ? 238 SER   A C     1 
ATOM   1824  O O     . SER   A 1 238 ? 114.681 99.541  71.525  1.00 97.00  ? 238 SER   A O     1 
ATOM   1825  C CB    . SER   A 1 238 ? 112.499 101.267 69.821  1.00 84.54  ? 238 SER   A CB    1 
ATOM   1826  O OG    . SER   A 1 238 ? 112.135 102.028 70.949  1.00 93.48  ? 238 SER   A OG    1 
ATOM   1827  N N     . ALA   A 1 239 ? 112.729 99.685  72.623  1.00 81.15  ? 239 ALA   A N     1 
ATOM   1828  C CA    . ALA   A 1 239 ? 113.371 99.465  73.908  1.00 78.88  ? 239 ALA   A CA    1 
ATOM   1829  C C     . ALA   A 1 239 ? 113.903 98.042  74.005  1.00 77.96  ? 239 ALA   A C     1 
ATOM   1830  O O     . ALA   A 1 239 ? 114.982 97.813  74.560  1.00 90.75  ? 239 ALA   A O     1 
ATOM   1831  C CB    . ALA   A 1 239 ? 112.386 99.754  75.036  1.00 76.59  ? 239 ALA   A CB    1 
ATOM   1832  N N     . LEU   A 1 240 ? 113.150 97.071  73.487  1.00 77.64  ? 240 LEU   A N     1 
ATOM   1833  C CA    . LEU   A 1 240 ? 113.616 95.691  73.458  1.00 75.21  ? 240 LEU   A CA    1 
ATOM   1834  C C     . LEU   A 1 240 ? 114.826 95.520  72.551  1.00 81.36  ? 240 LEU   A C     1 
ATOM   1835  O O     . LEU   A 1 240 ? 115.730 94.740  72.858  1.00 93.35  ? 240 LEU   A O     1 
ATOM   1836  C CB    . LEU   A 1 240 ? 112.495 94.776  72.976  1.00 79.38  ? 240 LEU   A CB    1 
ATOM   1837  C CG    . LEU   A 1 240 ? 111.616 94.114  74.020  1.00 86.77  ? 240 LEU   A CG    1 
ATOM   1838  C CD1   . LEU   A 1 240 ? 110.351 93.644  73.347  1.00 94.81  ? 240 LEU   A CD1   1 
ATOM   1839  C CD2   . LEU   A 1 240 ? 112.353 92.959  74.655  1.00 84.43  ? 240 LEU   A CD2   1 
ATOM   1840  N N     . CYS   A 1 241 ? 114.853 96.228  71.423  1.00 93.62  ? 241 CYS   A N     1 
ATOM   1841  C CA    . CYS   A 1 241 ? 116.003 96.166  70.529  1.00 88.38  ? 241 CYS   A CA    1 
ATOM   1842  C C     . CYS   A 1 241 ? 117.259 96.695  71.204  1.00 91.96  ? 241 CYS   A C     1 
ATOM   1843  O O     . CYS   A 1 241 ? 118.329 96.087  71.109  1.00 105.13 ? 241 CYS   A O     1 
ATOM   1844  C CB    . CYS   A 1 241 ? 115.705 96.934  69.244  1.00 93.67  ? 241 CYS   A CB    1 
ATOM   1845  S SG    . CYS   A 1 241 ? 114.566 96.077  68.161  1.00 102.64 ? 241 CYS   A SG    1 
ATOM   1846  N N     . GLU   A 1 242 ? 117.155 97.844  71.869  1.00 92.98  ? 242 GLU   A N     1 
ATOM   1847  C CA    . GLU   A 1 242 ? 118.308 98.403  72.563  1.00 94.79  ? 242 GLU   A CA    1 
ATOM   1848  C C     . GLU   A 1 242 ? 118.840 97.440  73.615  1.00 99.49  ? 242 GLU   A C     1 
ATOM   1849  O O     . GLU   A 1 242 ? 120.053 97.360  73.837  1.00 102.89 ? 242 GLU   A O     1 
ATOM   1850  C CB    . GLU   A 1 242 ? 117.930 99.732  73.209  1.00 97.28  ? 242 GLU   A CB    1 
ATOM   1851  C CG    . GLU   A 1 242 ? 117.630 100.836 72.228  1.00 106.69 ? 242 GLU   A CG    1 
ATOM   1852  C CD    . GLU   A 1 242 ? 116.908 102.000 72.871  1.00 113.05 ? 242 GLU   A CD    1 
ATOM   1853  O OE1   . GLU   A 1 242 ? 116.979 102.133 74.107  1.00 106.61 ? 242 GLU   A OE1   1 
ATOM   1854  O OE2   . GLU   A 1 242 ? 116.261 102.780 72.145  1.00 112.45 ? 242 GLU   A OE2   1 
ATOM   1855  N N     . ALA   A 1 243 ? 117.950 96.703  74.274  1.00 90.15  ? 243 ALA   A N     1 
ATOM   1856  C CA    . ALA   A 1 243 ? 118.340 95.800  75.346  1.00 87.08  ? 243 ALA   A CA    1 
ATOM   1857  C C     . ALA   A 1 243 ? 118.915 94.478  74.858  1.00 88.79  ? 243 ALA   A C     1 
ATOM   1858  O O     . ALA   A 1 243 ? 119.524 93.763  75.656  1.00 92.77  ? 243 ALA   A O     1 
ATOM   1859  C CB    . ALA   A 1 243 ? 117.139 95.525  76.250  1.00 81.51  ? 243 ALA   A CB    1 
ATOM   1860  N N     . THR   A 1 244 ? 118.746 94.133  73.584  1.00 90.02  ? 244 THR   A N     1 
ATOM   1861  C CA    . THR   A 1 244 ? 119.108 92.813  73.094  1.00 85.23  ? 244 THR   A CA    1 
ATOM   1862  C C     . THR   A 1 244 ? 120.007 92.844  71.870  1.00 87.94  ? 244 THR   A C     1 
ATOM   1863  O O     . THR   A 1 244 ? 120.300 91.781  71.315  1.00 89.93  ? 244 THR   A O     1 
ATOM   1864  C CB    . THR   A 1 244 ? 117.852 91.992  72.766  1.00 92.81  ? 244 THR   A CB    1 
ATOM   1865  O OG1   . THR   A 1 244 ? 117.100 92.642  71.737  1.00 103.64 ? 244 THR   A OG1   1 
ATOM   1866  C CG2   . THR   A 1 244 ? 116.988 91.816  73.994  1.00 89.95  ? 244 THR   A CG2   1 
ATOM   1867  N N     . GLY   A 1 245 ? 120.451 94.016  71.431  1.00 89.24  ? 245 GLY   A N     1 
ATOM   1868  C CA    . GLY   A 1 245 ? 121.381 94.086  70.331  1.00 90.24  ? 245 GLY   A CA    1 
ATOM   1869  C C     . GLY   A 1 245 ? 120.749 94.051  68.962  1.00 92.59  ? 245 GLY   A C     1 
ATOM   1870  O O     . GLY   A 1 245 ? 121.464 93.854  67.976  1.00 91.21  ? 245 GLY   A O     1 
ATOM   1871  N N     . ALA   A 1 246 ? 119.441 94.243  68.863  1.00 100.27 ? 246 ALA   A N     1 
ATOM   1872  C CA    . ALA   A 1 246 ? 118.756 94.315  67.584  1.00 96.55  ? 246 ALA   A CA    1 
ATOM   1873  C C     . ALA   A 1 246 ? 118.548 95.768  67.172  1.00 99.81  ? 246 ALA   A C     1 
ATOM   1874  O O     . ALA   A 1 246 ? 118.813 96.703  67.926  1.00 104.76 ? 246 ALA   A O     1 
ATOM   1875  C CB    . ALA   A 1 246 ? 117.414 93.583  67.655  1.00 95.55  ? 246 ALA   A CB    1 
ATOM   1876  N N     . ASP   A 1 247 ? 118.080 95.947  65.944  1.00 99.80  ? 247 ASP   A N     1 
ATOM   1877  C CA    . ASP   A 1 247 ? 117.889 97.263  65.353  1.00 96.43  ? 247 ASP   A CA    1 
ATOM   1878  C C     . ASP   A 1 247 ? 116.415 97.404  65.014  1.00 98.77  ? 247 ASP   A C     1 
ATOM   1879  O O     . ASP   A 1 247 ? 115.890 96.641  64.199  1.00 104.56 ? 247 ASP   A O     1 
ATOM   1880  C CB    . ASP   A 1 247 ? 118.755 97.425  64.102  1.00 100.02 ? 247 ASP   A CB    1 
ATOM   1881  C CG    . ASP   A 1 247 ? 118.645 98.803  63.477  1.00 106.85 ? 247 ASP   A CG    1 
ATOM   1882  O OD1   . ASP   A 1 247 ? 117.740 99.574  63.845  1.00 107.64 ? 247 ASP   A OD1   1 
ATOM   1883  O OD2   . ASP   A 1 247 ? 119.454 99.108  62.582  1.00 106.16 ? 247 ASP   A OD2   1 
ATOM   1884  N N     . VAL   A 1 248 ? 115.745 98.360  65.656  1.00 91.14  ? 248 VAL   A N     1 
ATOM   1885  C CA    . VAL   A 1 248 ? 114.300 98.477  65.500  1.00 85.57  ? 248 VAL   A CA    1 
ATOM   1886  C C     . VAL   A 1 248 ? 113.936 98.789  64.056  1.00 87.85  ? 248 VAL   A C     1 
ATOM   1887  O O     . VAL   A 1 248 ? 112.870 98.388  63.576  1.00 99.06  ? 248 VAL   A O     1 
ATOM   1888  C CB    . VAL   A 1 248 ? 113.740 99.533  66.475  1.00 85.83  ? 248 VAL   A CB    1 
ATOM   1889  C CG1   . VAL   A 1 248 ? 114.047 100.944 65.994  1.00 91.56  ? 248 VAL   A CG1   1 
ATOM   1890  C CG2   . VAL   A 1 248 ? 112.251 99.326  66.673  1.00 85.80  ? 248 VAL   A CG2   1 
ATOM   1891  N N     . GLU   A 1 249 ? 114.805 99.499  63.338  1.00 96.21  ? 249 GLU   A N     1 
ATOM   1892  C CA    . GLU   A 1 249 ? 114.520 99.804  61.943  1.00 99.40  ? 249 GLU   A CA    1 
ATOM   1893  C C     . GLU   A 1 249 ? 114.504 98.542  61.092  1.00 106.18 ? 249 GLU   A C     1 
ATOM   1894  O O     . GLU   A 1 249 ? 113.689 98.418  60.174  1.00 114.20 ? 249 GLU   A O     1 
ATOM   1895  C CB    . GLU   A 1 249 ? 115.534 100.808 61.406  1.00 105.41 ? 249 GLU   A CB    1 
ATOM   1896  C CG    . GLU   A 1 249 ? 115.239 102.225 61.845  1.00 115.51 ? 249 GLU   A CG    1 
ATOM   1897  C CD    . GLU   A 1 249 ? 114.016 102.806 61.171  1.00 121.55 ? 249 GLU   A CD    1 
ATOM   1898  O OE1   . GLU   A 1 249 ? 114.060 103.045 59.945  1.00 117.49 ? 249 GLU   A OE1   1 
ATOM   1899  O OE2   . GLU   A 1 249 ? 113.000 103.014 61.870  1.00 122.96 ? 249 GLU   A OE2   1 
ATOM   1900  N N     . GLU   A 1 250 ? 115.403 97.600  61.371  1.00 106.32 ? 250 GLU   A N     1 
ATOM   1901  C CA    . GLU   A 1 250 ? 115.375 96.331  60.657  1.00 100.73 ? 250 GLU   A CA    1 
ATOM   1902  C C     . GLU   A 1 250 ? 114.173 95.500  61.079  1.00 97.74  ? 250 GLU   A C     1 
ATOM   1903  O O     . GLU   A 1 250 ? 113.517 94.873  60.242  1.00 97.13  ? 250 GLU   A O     1 
ATOM   1904  C CB    . GLU   A 1 250 ? 116.675 95.571  60.899  1.00 106.12 ? 250 GLU   A CB    1 
ATOM   1905  C CG    . GLU   A 1 250 ? 117.912 96.342  60.481  1.00 113.79 ? 250 GLU   A CG    1 
ATOM   1906  C CD    . GLU   A 1 250 ? 119.186 95.544  60.660  1.00 119.65 ? 250 GLU   A CD    1 
ATOM   1907  O OE1   . GLU   A 1 250 ? 119.103 94.398  61.146  1.00 118.91 ? 250 GLU   A OE1   1 
ATOM   1908  O OE2   . GLU   A 1 250 ? 120.269 96.067  60.326  1.00 113.27 ? 250 GLU   A OE2   1 
ATOM   1909  N N     . VAL   A 1 251 ? 113.877 95.478  62.379  1.00 86.57  ? 251 VAL   A N     1 
ATOM   1910  C CA    . VAL   A 1 251 ? 112.713 94.750  62.866  1.00 79.11  ? 251 VAL   A CA    1 
ATOM   1911  C C     . VAL   A 1 251 ? 111.437 95.347  62.290  1.00 82.56  ? 251 VAL   A C     1 
ATOM   1912  O O     . VAL   A 1 251 ? 110.529 94.621  61.877  1.00 89.98  ? 251 VAL   A O     1 
ATOM   1913  C CB    . VAL   A 1 251 ? 112.701 94.747  64.408  1.00 80.23  ? 251 VAL   A CB    1 
ATOM   1914  C CG1   . VAL   A 1 251 ? 111.436 94.101  64.949  1.00 84.60  ? 251 VAL   A CG1   1 
ATOM   1915  C CG2   . VAL   A 1 251 ? 113.921 94.027  64.944  1.00 82.39  ? 251 VAL   A CG2   1 
ATOM   1916  N N     . ALA   A 1 252 ? 111.355 96.678  62.233  1.00 88.41  ? 252 ALA   A N     1 
ATOM   1917  C CA    . ALA   A 1 252 ? 110.170 97.325  61.683  1.00 87.67  ? 252 ALA   A CA    1 
ATOM   1918  C C     . ALA   A 1 252 ? 109.961 96.957  60.221  1.00 91.11  ? 252 ALA   A C     1 
ATOM   1919  O O     . ALA   A 1 252 ? 108.824 96.776  59.778  1.00 99.22  ? 252 ALA   A O     1 
ATOM   1920  C CB    . ALA   A 1 252 ? 110.279 98.838  61.842  1.00 86.75  ? 252 ALA   A CB    1 
ATOM   1921  N N     . THR   A 1 253 ? 111.044 96.863  59.450  1.00 81.28  ? 253 THR   A N     1 
ATOM   1922  C CA    . THR   A 1 253 ? 110.925 96.463  58.052  1.00 79.41  ? 253 THR   A CA    1 
ATOM   1923  C C     . THR   A 1 253 ? 110.327 95.069  57.931  1.00 82.70  ? 253 THR   A C     1 
ATOM   1924  O O     . THR   A 1 253 ? 109.430 94.836  57.117  1.00 90.96  ? 253 THR   A O     1 
ATOM   1925  C CB    . THR   A 1 253 ? 112.292 96.518  57.372  1.00 78.41  ? 253 THR   A CB    1 
ATOM   1926  O OG1   . THR   A 1 253 ? 112.778 97.863  57.390  1.00 83.94  ? 253 THR   A OG1   1 
ATOM   1927  C CG2   . THR   A 1 253 ? 112.200 96.034  55.937  1.00 81.22  ? 253 THR   A CG2   1 
ATOM   1928  N N     . ALA   A 1 254 ? 110.826 94.123  58.726  1.00 80.43  ? 254 ALA   A N     1 
ATOM   1929  C CA    . ALA   A 1 254 ? 110.304 92.766  58.672  1.00 81.02  ? 254 ALA   A CA    1 
ATOM   1930  C C     . ALA   A 1 254 ? 108.838 92.736  59.076  1.00 88.66  ? 254 ALA   A C     1 
ATOM   1931  O O     . ALA   A 1 254 ? 108.027 92.047  58.450  1.00 94.88  ? 254 ALA   A O     1 
ATOM   1932  C CB    . ALA   A 1 254 ? 111.134 91.851  59.565  1.00 88.78  ? 254 ALA   A CB    1 
ATOM   1933  N N     . ILE   A 1 255 ? 108.479 93.486  60.117  1.00 85.88  ? 255 ILE   A N     1 
ATOM   1934  C CA    . ILE   A 1 255 ? 107.089 93.546  60.553  1.00 79.84  ? 255 ILE   A CA    1 
ATOM   1935  C C     . ILE   A 1 255 ? 106.226 94.114  59.437  1.00 80.71  ? 255 ILE   A C     1 
ATOM   1936  O O     . ILE   A 1 255 ? 105.184 93.553  59.083  1.00 90.63  ? 255 ILE   A O     1 
ATOM   1937  C CB    . ILE   A 1 255 ? 106.962 94.369  61.847  1.00 80.33  ? 255 ILE   A CB    1 
ATOM   1938  C CG1   . ILE   A 1 255 ? 107.641 93.643  63.007  1.00 84.93  ? 255 ILE   A CG1   1 
ATOM   1939  C CG2   . ILE   A 1 255 ? 105.498 94.619  62.181  1.00 79.31  ? 255 ILE   A CG2   1 
ATOM   1940  C CD1   . ILE   A 1 255 ? 107.807 94.492  64.243  1.00 90.32  ? 255 ILE   A CD1   1 
ATOM   1941  N N     . GLY   A 1 256 ? 106.637 95.257  58.887  1.00 83.21  ? 256 GLY   A N     1 
ATOM   1942  C CA    . GLY   A 1 256 ? 105.802 95.995  57.963  1.00 83.81  ? 256 GLY   A CA    1 
ATOM   1943  C C     . GLY   A 1 256 ? 105.598 95.311  56.632  1.00 83.66  ? 256 GLY   A C     1 
ATOM   1944  O O     . GLY   A 1 256 ? 104.700 95.703  55.883  1.00 95.88  ? 256 GLY   A O     1 
ATOM   1945  N N     . MET   A 1 257 ? 106.407 94.302  56.309  1.00 88.17  ? 257 MET   A N     1 
ATOM   1946  C CA    . MET   A 1 257 ? 106.186 93.569  55.071  1.00 92.09  ? 257 MET   A CA    1 
ATOM   1947  C C     . MET   A 1 257 ? 104.995 92.634  55.167  1.00 97.45  ? 257 MET   A C     1 
ATOM   1948  O O     . MET   A 1 257 ? 104.550 92.124  54.137  1.00 103.98 ? 257 MET   A O     1 
ATOM   1949  C CB    . MET   A 1 257 ? 107.422 92.767  54.679  1.00 94.41  ? 257 MET   A CB    1 
ATOM   1950  C CG    . MET   A 1 257 ? 108.549 93.589  54.100  1.00 95.77  ? 257 MET   A CG    1 
ATOM   1951  S SD    . MET   A 1 257 ? 109.832 92.549  53.395  1.00 121.77 ? 257 MET   A SD    1 
ATOM   1952  C CE    . MET   A 1 257 ? 109.191 92.270  51.746  1.00 102.12 ? 257 MET   A CE    1 
ATOM   1953  N N     . ASP   A 1 258 ? 104.480 92.397  56.367  1.00 103.03 ? 258 ASP   A N     1 
ATOM   1954  C CA    . ASP   A 1 258 ? 103.184 91.762  56.530  1.00 100.34 ? 258 ASP   A CA    1 
ATOM   1955  C C     . ASP   A 1 258 ? 102.095 92.707  56.042  1.00 101.41 ? 258 ASP   A C     1 
ATOM   1956  O O     . ASP   A 1 258 ? 101.902 93.785  56.611  1.00 105.55 ? 258 ASP   A O     1 
ATOM   1957  C CB    . ASP   A 1 258 ? 102.967 91.408  57.995  1.00 102.89 ? 258 ASP   A CB    1 
ATOM   1958  C CG    . ASP   A 1 258 ? 101.766 90.521  58.213  1.00 110.76 ? 258 ASP   A CG    1 
ATOM   1959  O OD1   . ASP   A 1 258 ? 100.825 90.572  57.402  1.00 117.13 ? 258 ASP   A OD1   1 
ATOM   1960  O OD2   . ASP   A 1 258 ? 101.761 89.771  59.210  1.00 107.87 ? 258 ASP   A OD2   1 
ATOM   1961  N N     . GLN   A 1 259 ? 101.394 92.315  54.980  1.00 104.32 ? 259 GLN   A N     1 
ATOM   1962  C CA    . GLN   A 1 259 ? 100.350 93.168  54.429  1.00 102.51 ? 259 GLN   A CA    1 
ATOM   1963  C C     . GLN   A 1 259 ? 99.151  93.305  55.356  1.00 100.79 ? 259 GLN   A C     1 
ATOM   1964  O O     . GLN   A 1 259 ? 98.338  94.211  55.159  1.00 102.48 ? 259 GLN   A O     1 
ATOM   1965  C CB    . GLN   A 1 259 ? 99.900  92.622  53.079  1.00 105.75 ? 259 GLN   A CB    1 
ATOM   1966  C CG    . GLN   A 1 259 ? 100.985 92.664  52.029  1.00 106.45 ? 259 GLN   A CG    1 
ATOM   1967  C CD    . GLN   A 1 259 ? 100.489 92.264  50.662  1.00 111.29 ? 259 GLN   A CD    1 
ATOM   1968  O OE1   . GLN   A 1 259 ? 99.321  91.920  50.490  1.00 117.00 ? 259 GLN   A OE1   1 
ATOM   1969  N NE2   . GLN   A 1 259 ? 101.377 92.303  49.678  1.00 107.54 ? 259 GLN   A NE2   1 
ATOM   1970  N N     . ARG   A 1 260 ? 99.021  92.439  56.360  1.00 88.25  ? 260 ARG   A N     1 
ATOM   1971  C CA    . ARG   A 1 260 ? 97.990  92.631  57.366  1.00 85.24  ? 260 ARG   A CA    1 
ATOM   1972  C C     . ARG   A 1 260 ? 98.370  93.683  58.393  1.00 89.42  ? 260 ARG   A C     1 
ATOM   1973  O O     . ARG   A 1 260 ? 97.485  94.231  59.055  1.00 100.88 ? 260 ARG   A O     1 
ATOM   1974  C CB    . ARG   A 1 260 ? 97.694  91.305  58.067  1.00 84.01  ? 260 ARG   A CB    1 
ATOM   1975  C CG    . ARG   A 1 260 ? 97.290  90.189  57.121  1.00 83.09  ? 260 ARG   A CG    1 
ATOM   1976  C CD    . ARG   A 1 260 ? 97.345  88.840  57.795  1.00 82.97  ? 260 ARG   A CD    1 
ATOM   1977  N NE    . ARG   A 1 260 ? 98.681  88.514  58.271  1.00 88.13  ? 260 ARG   A NE    1 
ATOM   1978  C CZ    . ARG   A 1 260 ? 98.978  87.465  59.019  1.00 89.09  ? 260 ARG   A CZ    1 
ATOM   1979  N NH1   . ARG   A 1 260 ? 98.052  86.606  59.403  1.00 84.86  ? 260 ARG   A NH1   1 
ATOM   1980  N NH2   . ARG   A 1 260 ? 100.234 87.281  59.400  1.00 92.45  ? 260 ARG   A NH2   1 
ATOM   1981  N N     . ILE   A 1 261 ? 99.659  93.953  58.563  1.00 81.79  ? 261 ILE   A N     1 
ATOM   1982  C CA    . ILE   A 1 261 ? 100.102 95.018  59.450  1.00 78.39  ? 261 ILE   A CA    1 
ATOM   1983  C C     . ILE   A 1 261 ? 100.310 96.321  58.692  1.00 81.32  ? 261 ILE   A C     1 
ATOM   1984  O O     . ILE   A 1 261 ? 99.892  97.383  59.152  1.00 92.75  ? 261 ILE   A O     1 
ATOM   1985  C CB    . ILE   A 1 261 ? 101.388 94.580  60.185  1.00 78.90  ? 261 ILE   A CB    1 
ATOM   1986  C CG1   . ILE   A 1 261 ? 101.133 93.286  60.967  1.00 84.20  ? 261 ILE   A CG1   1 
ATOM   1987  C CG2   . ILE   A 1 261 ? 101.896 95.699  61.082  1.00 79.83  ? 261 ILE   A CG2   1 
ATOM   1988  C CD1   . ILE   A 1 261 ? 102.348 92.700  61.631  1.00 91.10  ? 261 ILE   A CD1   1 
ATOM   1989  N N     . GLY   A 1 262 ? 100.904 96.249  57.508  1.00 77.18  ? 262 GLY   A N     1 
ATOM   1990  C CA    . GLY   A 1 262 ? 101.249 97.427  56.750  1.00 78.37  ? 262 GLY   A CA    1 
ATOM   1991  C C     . GLY   A 1 262 ? 102.554 98.033  57.233  1.00 85.59  ? 262 GLY   A C     1 
ATOM   1992  O O     . GLY   A 1 262 ? 103.007 97.799  58.350  1.00 95.26  ? 262 GLY   A O     1 
ATOM   1993  N N     . ASN   A 1 263 ? 103.177 98.828  56.369  1.00 92.91  ? 263 ASN   A N     1 
ATOM   1994  C CA    . ASN   A 1 263 ? 104.523 99.314  56.638  1.00 96.61  ? 263 ASN   A CA    1 
ATOM   1995  C C     . ASN   A 1 263 ? 104.564 100.785 57.030  1.00 94.32  ? 263 ASN   A C     1 
ATOM   1996  O O     . ASN   A 1 263 ? 105.653 101.351 57.148  1.00 98.50  ? 263 ASN   A O     1 
ATOM   1997  C CB    . ASN   A 1 263 ? 105.422 99.064  55.425  1.00 95.22  ? 263 ASN   A CB    1 
ATOM   1998  C CG    . ASN   A 1 263 ? 104.979 99.823  54.197  1.00 96.36  ? 263 ASN   A CG    1 
ATOM   1999  O OD1   . ASN   A 1 263 ? 104.230 100.789 54.282  1.00 97.82  ? 263 ASN   A OD1   1 
ATOM   2000  N ND2   . ASN   A 1 263 ? 105.444 99.385  53.041  1.00 97.26  ? 263 ASN   A ND2   1 
ATOM   2001  N N     . LYS   A 1 264 ? 103.419 101.416 57.248  1.00 92.47  ? 264 LYS   A N     1 
ATOM   2002  C CA    . LYS   A 1 264 ? 103.378 102.817 57.630  1.00 89.55  ? 264 LYS   A CA    1 
ATOM   2003  C C     . LYS   A 1 264 ? 103.243 102.931 59.141  1.00 87.67  ? 264 LYS   A C     1 
ATOM   2004  O O     . LYS   A 1 264 ? 102.761 102.022 59.817  1.00 94.19  ? 264 LYS   A O     1 
ATOM   2005  C CB    . LYS   A 1 264 ? 102.234 103.544 56.924  1.00 94.19  ? 264 LYS   A CB    1 
ATOM   2006  C CG    . LYS   A 1 264 ? 102.246 103.366 55.419  1.00 94.46  ? 264 LYS   A CG    1 
ATOM   2007  C CD    . LYS   A 1 264 ? 101.138 104.149 54.758  1.00 105.88 ? 264 LYS   A CD    1 
ATOM   2008  C CE    . LYS   A 1 264 ? 101.041 103.851 53.267  1.00 104.65 ? 264 LYS   A CE    1 
ATOM   2009  N NZ    . LYS   A 1 264 ? 100.523 102.478 52.988  1.00 104.80 ? 264 LYS   A NZ    1 
ATOM   2010  N N     . PHE   A 1 265 ? 103.687 104.068 59.666  1.00 75.08  ? 265 PHE   A N     1 
ATOM   2011  C CA    . PHE   A 1 265 ? 103.601 104.369 61.093  1.00 85.81  ? 265 PHE   A CA    1 
ATOM   2012  C C     . PHE   A 1 265 ? 104.306 103.302 61.926  1.00 92.27  ? 265 PHE   A C     1 
ATOM   2013  O O     . PHE   A 1 265 ? 103.842 102.918 63.000  1.00 97.17  ? 265 PHE   A O     1 
ATOM   2014  C CB    . PHE   A 1 265 ? 102.149 104.542 61.543  1.00 82.95  ? 265 PHE   A CB    1 
ATOM   2015  C CG    . PHE   A 1 265 ? 101.698 105.963 61.566  1.00 82.37  ? 265 PHE   A CG    1 
ATOM   2016  C CD1   . PHE   A 1 265 ? 101.851 106.767 60.455  1.00 85.70  ? 265 PHE   A CD1   1 
ATOM   2017  C CD2   . PHE   A 1 265 ? 101.164 106.511 62.712  1.00 86.44  ? 265 PHE   A CD2   1 
ATOM   2018  C CE1   . PHE   A 1 265 ? 101.456 108.078 60.481  1.00 87.01  ? 265 PHE   A CE1   1 
ATOM   2019  C CE2   . PHE   A 1 265 ? 100.766 107.824 62.739  1.00 83.75  ? 265 PHE   A CE2   1 
ATOM   2020  C CZ    . PHE   A 1 265 ? 100.913 108.606 61.622  1.00 89.14  ? 265 PHE   A CZ    1 
ATOM   2021  N N     . LEU   A 1 266 ? 105.460 102.848 61.447  1.00 80.46  ? 266 LEU   A N     1 
ATOM   2022  C CA    . LEU   A 1 266 ? 106.319 101.936 62.193  1.00 80.01  ? 266 LEU   A CA    1 
ATOM   2023  C C     . LEU   A 1 266 ? 107.705 102.524 62.388  1.00 83.42  ? 266 LEU   A C     1 
ATOM   2024  O O     . LEU   A 1 266 ? 108.688 101.796 62.491  1.00 95.79  ? 266 LEU   A O     1 
ATOM   2025  C CB    . LEU   A 1 266 ? 106.413 100.584 61.492  1.00 80.12  ? 266 LEU   A CB    1 
ATOM   2026  C CG    . LEU   A 1 266 ? 105.099 99.840  61.302  1.00 82.22  ? 266 LEU   A CG    1 
ATOM   2027  C CD1   . LEU   A 1 266 ? 105.325 98.605  60.470  1.00 82.81  ? 266 LEU   A CD1   1 
ATOM   2028  C CD2   . LEU   A 1 266 ? 104.490 99.499  62.656  1.00 80.98  ? 266 LEU   A CD2   1 
ATOM   2029  N N     . LYS   A 1 267 ? 107.787 103.840 62.452  1.00 89.16  ? 267 LYS   A N     1 
ATOM   2030  C CA    . LYS   A 1 267 ? 109.041 104.555 62.643  1.00 86.29  ? 267 LYS   A CA    1 
ATOM   2031  C C     . LYS   A 1 267 ? 109.196 104.862 64.126  1.00 90.70  ? 267 LYS   A C     1 
ATOM   2032  O O     . LYS   A 1 267 ? 108.524 105.745 64.657  1.00 93.16  ? 267 LYS   A O     1 
ATOM   2033  C CB    . LYS   A 1 267 ? 109.054 105.816 61.789  1.00 86.29  ? 267 LYS   A CB    1 
ATOM   2034  C CG    . LYS   A 1 267 ? 109.086 105.571 60.297  1.00 91.62  ? 267 LYS   A CG    1 
ATOM   2035  C CD    . LYS   A 1 267 ? 109.073 106.867 59.506  1.00 102.63 ? 267 LYS   A CD    1 
ATOM   2036  C CE    . LYS   A 1 267 ? 109.130 106.596 58.014  1.00 105.54 ? 267 LYS   A CE    1 
ATOM   2037  N NZ    . LYS   A 1 267 ? 109.095 107.846 57.205  1.00 106.99 ? 267 LYS   A NZ    1 
ATOM   2038  N N     . ALA   A 1 268 ? 110.067 104.118 64.802  1.00 79.99  ? 268 ALA   A N     1 
ATOM   2039  C CA    . ALA   A 1 268 ? 110.289 104.366 66.218  1.00 75.66  ? 268 ALA   A CA    1 
ATOM   2040  C C     . ALA   A 1 268 ? 110.854 105.767 66.415  1.00 84.07  ? 268 ALA   A C     1 
ATOM   2041  O O     . ALA   A 1 268 ? 111.549 106.309 65.555  1.00 91.16  ? 268 ALA   A O     1 
ATOM   2042  C CB    . ALA   A 1 268 ? 111.234 103.322 66.808  1.00 76.33  ? 268 ALA   A CB    1 
ATOM   2043  N N     . SER   A 1 269 ? 110.561 106.350 67.568  1.00 85.74  ? 269 SER   A N     1 
ATOM   2044  C CA    . SER   A 1 269 ? 110.884 107.749 67.793  1.00 79.95  ? 269 SER   A CA    1 
ATOM   2045  C C     . SER   A 1 269 ? 110.950 108.019 69.285  1.00 85.36  ? 269 SER   A C     1 
ATOM   2046  O O     . SER   A 1 269 ? 110.633 107.164 70.110  1.00 95.43  ? 269 SER   A O     1 
ATOM   2047  C CB    . SER   A 1 269 ? 109.859 108.660 67.111  1.00 87.45  ? 269 SER   A CB    1 
ATOM   2048  O OG    . SER   A 1 269 ? 108.591 108.569 67.730  1.00 96.57  ? 269 SER   A OG    1 
ATOM   2049  N N     . VAL   A 1 270 ? 111.410 109.223 69.617  1.00 88.62  ? 270 VAL   A N     1 
ATOM   2050  C CA    . VAL   A 1 270 ? 111.396 109.698 70.993  1.00 87.65  ? 270 VAL   A CA    1 
ATOM   2051  C C     . VAL   A 1 270 ? 109.991 109.705 71.574  1.00 92.47  ? 270 VAL   A C     1 
ATOM   2052  O O     . VAL   A 1 270 ? 109.828 109.663 72.794  1.00 101.97 ? 270 VAL   A O     1 
ATOM   2053  C CB    . VAL   A 1 270 ? 112.055 111.092 71.070  1.00 83.81  ? 270 VAL   A CB    1 
ATOM   2054  C CG1   . VAL   A 1 270 ? 111.355 112.075 70.144  1.00 91.17  ? 270 VAL   A CG1   1 
ATOM   2055  C CG2   . VAL   A 1 270 ? 112.054 111.594 72.498  1.00 95.12  ? 270 VAL   A CG2   1 
ATOM   2056  N N     . GLY   A 1 271 ? 108.977 109.786 70.742  1.00 82.82  ? 271 GLY   A N     1 
ATOM   2057  C CA    . GLY   A 1 271 ? 107.604 109.657 71.182  1.00 72.32  ? 271 GLY   A CA    1 
ATOM   2058  C C     . GLY   A 1 271 ? 106.729 110.512 70.297  1.00 85.81  ? 271 GLY   A C     1 
ATOM   2059  O O     . GLY   A 1 271 ? 107.145 111.525 69.750  1.00 96.36  ? 271 GLY   A O     1 
ATOM   2060  N N     . PHE   A 1 272 ? 105.489 110.075 70.117  1.00 78.04  ? 272 PHE   A N     1 
ATOM   2061  C CA    . PHE   A 1 272 ? 104.586 110.854 69.287  1.00 73.94  ? 272 PHE   A CA    1 
ATOM   2062  C C     . PHE   A 1 272 ? 104.165 112.122 70.024  1.00 76.48  ? 272 PHE   A C     1 
ATOM   2063  O O     . PHE   A 1 272 ? 104.050 112.153 71.250  1.00 82.79  ? 272 PHE   A O     1 
ATOM   2064  C CB    . PHE   A 1 272 ? 103.365 110.028 68.854  1.00 73.77  ? 272 PHE   A CB    1 
ATOM   2065  C CG    . PHE   A 1 272 ? 102.487 109.548 69.983  1.00 69.42  ? 272 PHE   A CG    1 
ATOM   2066  C CD1   . PHE   A 1 272 ? 101.632 110.407 70.651  1.00 73.01  ? 272 PHE   A CD1   1 
ATOM   2067  C CD2   . PHE   A 1 272 ? 102.459 108.204 70.314  1.00 69.26  ? 272 PHE   A CD2   1 
ATOM   2068  C CE1   . PHE   A 1 272 ? 100.830 109.948 71.665  1.00 77.06  ? 272 PHE   A CE1   1 
ATOM   2069  C CE2   . PHE   A 1 272 ? 101.651 107.746 71.322  1.00 71.98  ? 272 PHE   A CE2   1 
ATOM   2070  C CZ    . PHE   A 1 272 ? 100.833 108.616 71.993  1.00 71.76  ? 272 PHE   A CZ    1 
ATOM   2071  N N     . GLY   A 1 273 ? 103.948 113.180 69.254  1.00 86.76  ? 273 GLY   A N     1 
ATOM   2072  C CA    . GLY   A 1 273 ? 103.408 114.408 69.785  1.00 86.87  ? 273 GLY   A CA    1 
ATOM   2073  C C     . GLY   A 1 273 ? 102.259 114.884 68.938  1.00 90.00  ? 273 GLY   A C     1 
ATOM   2074  O O     . GLY   A 1 273 ? 101.649 114.086 68.226  1.00 97.53  ? 273 GLY   A O     1 
ATOM   2075  N N     . GLY   A 1 274 ? 101.936 116.164 69.013  1.00 91.71  ? 274 GLY   A N     1 
ATOM   2076  C CA    . GLY   A 1 274 ? 100.813 116.679 68.267  1.00 89.72  ? 274 GLY   A CA    1 
ATOM   2077  C C     . GLY   A 1 274 ? 99.582  116.848 69.138  1.00 91.26  ? 274 GLY   A C     1 
ATOM   2078  O O     . GLY   A 1 274 ? 99.440  116.243 70.200  1.00 93.33  ? 274 GLY   A O     1 
ATOM   2079  N N     . SER   A 1 275 ? 98.691  117.715 68.683  1.00 100.02 ? 275 SER   A N     1 
ATOM   2080  C CA    . SER   A 1 275 ? 97.462  118.006 69.402  1.00 100.08 ? 275 SER   A CA    1 
ATOM   2081  C C     . SER   A 1 275 ? 96.432  116.888 69.300  1.00 97.10  ? 275 SER   A C     1 
ATOM   2082  O O     . SER   A 1 275 ? 95.375  117.003 69.927  1.00 103.32 ? 275 SER   A O     1 
ATOM   2083  C CB    . SER   A 1 275 ? 96.868  119.311 68.880  1.00 104.21 ? 275 SER   A CB    1 
ATOM   2084  O OG    . SER   A 1 275 ? 96.526  119.198 67.515  1.00 104.93 ? 275 SER   A OG    1 
ATOM   2085  N N     . CYS   A 1 276 ? 96.694  115.823 68.544  1.00 87.06  ? 276 CYS   A N     1 
ATOM   2086  C CA    . CYS   A 1 276 ? 95.703  114.771 68.363  1.00 85.29  ? 276 CYS   A CA    1 
ATOM   2087  C C     . CYS   A 1 276 ? 95.901  113.569 69.287  1.00 91.87  ? 276 CYS   A C     1 
ATOM   2088  O O     . CYS   A 1 276 ? 95.018  113.266 70.093  1.00 102.15 ? 276 CYS   A O     1 
ATOM   2089  C CB    . CYS   A 1 276 ? 95.703  114.315 66.904  1.00 84.20  ? 276 CYS   A CB    1 
ATOM   2090  S SG    . CYS   A 1 276 ? 94.516  113.025 66.532  1.00 111.89 ? 276 CYS   A SG    1 
ATOM   2091  N N     . PHE   A 1 277 ? 97.041  112.881 69.199  1.00 72.07  ? 277 PHE   A N     1 
ATOM   2092  C CA    . PHE   A 1 277 ? 97.125  111.510 69.699  1.00 61.92  ? 277 PHE   A CA    1 
ATOM   2093  C C     . PHE   A 1 277 ? 96.942  111.431 71.206  1.00 74.46  ? 277 PHE   A C     1 
ATOM   2094  O O     . PHE   A 1 277 ? 96.125  110.640 71.681  1.00 94.28  ? 277 PHE   A O     1 
ATOM   2095  C CB    . PHE   A 1 277 ? 98.452  110.860 69.309  1.00 66.48  ? 277 PHE   A CB    1 
ATOM   2096  C CG    . PHE   A 1 277 ? 98.523  110.407 67.881  1.00 63.29  ? 277 PHE   A CG    1 
ATOM   2097  C CD1   . PHE   A 1 277 ? 97.412  110.432 67.057  1.00 70.30  ? 277 PHE   A CD1   1 
ATOM   2098  C CD2   . PHE   A 1 277 ? 99.714  109.950 67.360  1.00 68.95  ? 277 PHE   A CD2   1 
ATOM   2099  C CE1   . PHE   A 1 277 ? 97.498  110.015 65.756  1.00 74.80  ? 277 PHE   A CE1   1 
ATOM   2100  C CE2   . PHE   A 1 277 ? 99.797  109.537 66.058  1.00 71.40  ? 277 PHE   A CE2   1 
ATOM   2101  C CZ    . PHE   A 1 277 ? 98.692  109.570 65.257  1.00 73.83  ? 277 PHE   A CZ    1 
ATOM   2102  N N     . GLN   A 1 278 ? 97.712  112.192 71.980  1.00 78.32  ? 278 GLN   A N     1 
ATOM   2103  C CA    . GLN   A 1 278 ? 97.580  112.087 73.426  1.00 80.07  ? 278 GLN   A CA    1 
ATOM   2104  C C     . GLN   A 1 278 ? 96.182  112.510 73.857  1.00 84.51  ? 278 GLN   A C     1 
ATOM   2105  O O     . GLN   A 1 278 ? 95.536  111.837 74.665  1.00 100.35 ? 278 GLN   A O     1 
ATOM   2106  C CB    . GLN   A 1 278 ? 98.645  112.917 74.140  1.00 81.89  ? 278 GLN   A CB    1 
ATOM   2107  C CG    . GLN   A 1 278 ? 98.467  112.908 75.646  1.00 88.44  ? 278 GLN   A CG    1 
ATOM   2108  C CD    . GLN   A 1 278 ? 99.595  113.566 76.389  1.00 100.32 ? 278 GLN   A CD    1 
ATOM   2109  O OE1   . GLN   A 1 278 ? 100.689 113.016 76.489  1.00 102.43 ? 278 GLN   A OE1   1 
ATOM   2110  N NE2   . GLN   A 1 278 ? 99.336  114.748 76.931  1.00 99.17  ? 278 GLN   A NE2   1 
ATOM   2111  N N     . LYS   A 1 279 ? 95.712  113.643 73.335  1.00 84.48  ? 279 LYS   A N     1 
ATOM   2112  C CA    . LYS   A 1 279 ? 94.363  114.110 73.629  1.00 83.06  ? 279 LYS   A CA    1 
ATOM   2113  C C     . LYS   A 1 279 ? 93.323  113.063 73.257  1.00 83.46  ? 279 LYS   A C     1 
ATOM   2114  O O     . LYS   A 1 279 ? 92.365  112.835 74.000  1.00 89.89  ? 279 LYS   A O     1 
ATOM   2115  C CB    . LYS   A 1 279 ? 94.105  115.412 72.869  1.00 82.32  ? 279 LYS   A CB    1 
ATOM   2116  C CG    . LYS   A 1 279 ? 92.709  115.980 73.004  1.00 89.78  ? 279 LYS   A CG    1 
ATOM   2117  C CD    . LYS   A 1 279 ? 92.479  117.161 72.074  1.00 91.07  ? 279 LYS   A CD    1 
ATOM   2118  C CE    . LYS   A 1 279 ? 93.432  118.316 72.349  1.00 96.26  ? 279 LYS   A CE    1 
ATOM   2119  N NZ    . LYS   A 1 279 ? 93.226  119.452 71.407  1.00 98.28  ? 279 LYS   A NZ    1 
ATOM   2120  N N     . ASP   A 1 280 ? 93.496  112.423 72.104  1.00 83.97  ? 280 ASP   A N     1 
ATOM   2121  C CA    . ASP   A 1 280 ? 92.543  111.424 71.645  1.00 81.88  ? 280 ASP   A CA    1 
ATOM   2122  C C     . ASP   A 1 280 ? 92.490  110.231 72.591  1.00 81.33  ? 280 ASP   A C     1 
ATOM   2123  O O     . ASP   A 1 280 ? 91.409  109.771 72.971  1.00 94.90  ? 280 ASP   A O     1 
ATOM   2124  C CB    . ASP   A 1 280 ? 92.922  110.981 70.236  1.00 81.21  ? 280 ASP   A CB    1 
ATOM   2125  C CG    . ASP   A 1 280 ? 91.910  110.059 69.629  1.00 89.04  ? 280 ASP   A CG    1 
ATOM   2126  O OD1   . ASP   A 1 280 ? 91.982  108.838 69.857  1.00 95.03  ? 280 ASP   A OD1   1 
ATOM   2127  O OD2   . ASP   A 1 280 ? 91.044  110.564 68.898  1.00 100.11 ? 280 ASP   A OD2   1 
ATOM   2128  N N     . VAL   A 1 281 ? 93.654  109.704 72.969  1.00 68.97  ? 281 VAL   A N     1 
ATOM   2129  C CA    . VAL   A 1 281 ? 93.692  108.544 73.852  1.00 67.46  ? 281 VAL   A CA    1 
ATOM   2130  C C     . VAL   A 1 281 ? 93.205  108.917 75.244  1.00 76.90  ? 281 VAL   A C     1 
ATOM   2131  O O     . VAL   A 1 281 ? 92.465  108.159 75.879  1.00 91.31  ? 281 VAL   A O     1 
ATOM   2132  C CB    . VAL   A 1 281 ? 95.106  107.936 73.879  1.00 72.02  ? 281 VAL   A CB    1 
ATOM   2133  C CG1   . VAL   A 1 281 ? 95.168  106.766 74.837  1.00 76.92  ? 281 VAL   A CG1   1 
ATOM   2134  C CG2   . VAL   A 1 281 ? 95.511  107.488 72.486  1.00 73.11  ? 281 VAL   A CG2   1 
ATOM   2135  N N     . LEU   A 1 282 ? 93.622  110.077 75.750  1.00 79.06  ? 282 LEU   A N     1 
ATOM   2136  C CA    . LEU   A 1 282 ? 93.130  110.533 77.044  1.00 77.90  ? 282 LEU   A CA    1 
ATOM   2137  C C     . LEU   A 1 282 ? 91.614  110.628 77.054  1.00 79.41  ? 282 LEU   A C     1 
ATOM   2138  O O     . LEU   A 1 282 ? 90.968  110.246 78.033  1.00 90.46  ? 282 LEU   A O     1 
ATOM   2139  C CB    . LEU   A 1 282 ? 93.744  111.885 77.403  1.00 80.70  ? 282 LEU   A CB    1 
ATOM   2140  C CG    . LEU   A 1 282 ? 95.210  111.881 77.822  1.00 86.39  ? 282 LEU   A CG    1 
ATOM   2141  C CD1   . LEU   A 1 282 ? 95.706  113.295 78.003  1.00 86.75  ? 282 LEU   A CD1   1 
ATOM   2142  C CD2   . LEU   A 1 282 ? 95.400  111.082 79.095  1.00 82.27  ? 282 LEU   A CD2   1 
ATOM   2143  N N     . ASN   A 1 283 ? 91.028  111.162 75.985  1.00 74.21  ? 283 ASN   A N     1 
ATOM   2144  C CA    . ASN   A 1 283 ? 89.578  111.263 75.927  1.00 73.76  ? 283 ASN   A CA    1 
ATOM   2145  C C     . ASN   A 1 283 ? 88.924  109.903 75.756  1.00 76.61  ? 283 ASN   A C     1 
ATOM   2146  O O     . ASN   A 1 283 ? 87.826  109.680 76.270  1.00 82.95  ? 283 ASN   A O     1 
ATOM   2147  C CB    . ASN   A 1 283 ? 89.167  112.209 74.806  1.00 70.03  ? 283 ASN   A CB    1 
ATOM   2148  C CG    . ASN   A 1 283 ? 89.133  113.641 75.262  1.00 84.08  ? 283 ASN   A CG    1 
ATOM   2149  O OD1   . ASN   A 1 283 ? 88.181  114.070 75.901  1.00 96.42  ? 283 ASN   A OD1   1 
ATOM   2150  N ND2   . ASN   A 1 283 ? 90.183  114.383 74.964  1.00 87.45  ? 283 ASN   A ND2   1 
ATOM   2151  N N     . LEU   A 1 284 ? 89.566  108.992 75.028  1.00 80.44  ? 284 LEU   A N     1 
ATOM   2152  C CA    . LEU   A 1 284 ? 89.041  107.639 74.918  1.00 75.27  ? 284 LEU   A CA    1 
ATOM   2153  C C     . LEU   A 1 284 ? 89.052  106.946 76.274  1.00 77.33  ? 284 LEU   A C     1 
ATOM   2154  O O     . LEU   A 1 284 ? 88.069  106.315 76.670  1.00 90.48  ? 284 LEU   A O     1 
ATOM   2155  C CB    . LEU   A 1 284 ? 89.853  106.855 73.889  1.00 75.98  ? 284 LEU   A CB    1 
ATOM   2156  C CG    . LEU   A 1 284 ? 89.453  105.403 73.638  1.00 79.16  ? 284 LEU   A CG    1 
ATOM   2157  C CD1   . LEU   A 1 284 ? 88.020  105.320 73.152  1.00 87.41  ? 284 LEU   A CD1   1 
ATOM   2158  C CD2   . LEU   A 1 284 ? 90.388  104.776 72.632  1.00 83.37  ? 284 LEU   A CD2   1 
ATOM   2159  N N     . VAL   A 1 285 ? 90.158  107.068 77.009  1.00 72.99  ? 285 VAL   A N     1 
ATOM   2160  C CA    . VAL   A 1 285 ? 90.236  106.487 78.345  1.00 70.92  ? 285 VAL   A CA    1 
ATOM   2161  C C     . VAL   A 1 285 ? 89.168  107.095 79.243  1.00 75.36  ? 285 VAL   A C     1 
ATOM   2162  O O     . VAL   A 1 285 ? 88.484  106.393 79.995  1.00 90.55  ? 285 VAL   A O     1 
ATOM   2163  C CB    . VAL   A 1 285 ? 91.647  106.680 78.930  1.00 73.27  ? 285 VAL   A CB    1 
ATOM   2164  C CG1   . VAL   A 1 285 ? 91.663  106.362 80.407  1.00 79.37  ? 285 VAL   A CG1   1 
ATOM   2165  C CG2   . VAL   A 1 285 ? 92.643  105.822 78.190  1.00 85.18  ? 285 VAL   A CG2   1 
ATOM   2166  N N     . TYR   A 1 286 ? 89.030  108.418 79.195  1.00 78.07  ? 286 TYR   A N     1 
ATOM   2167  C CA    . TYR   A 1 286 ? 88.045  109.095 80.026  1.00 80.82  ? 286 TYR   A CA    1 
ATOM   2168  C C     . TYR   A 1 286 ? 86.633  108.660 79.661  1.00 86.08  ? 286 TYR   A C     1 
ATOM   2169  O O     . TYR   A 1 286 ? 85.801  108.427 80.544  1.00 99.87  ? 286 TYR   A O     1 
ATOM   2170  C CB    . TYR   A 1 286 ? 88.219  110.607 79.893  1.00 83.38  ? 286 TYR   A CB    1 
ATOM   2171  C CG    . TYR   A 1 286 ? 87.307  111.407 80.779  1.00 80.77  ? 286 TYR   A CG    1 
ATOM   2172  C CD1   . TYR   A 1 286 ? 87.641  111.660 82.096  1.00 85.41  ? 286 TYR   A CD1   1 
ATOM   2173  C CD2   . TYR   A 1 286 ? 86.126  111.938 80.289  1.00 82.26  ? 286 TYR   A CD2   1 
ATOM   2174  C CE1   . TYR   A 1 286 ? 86.813  112.389 82.908  1.00 90.46  ? 286 TYR   A CE1   1 
ATOM   2175  C CE2   . TYR   A 1 286 ? 85.297  112.670 81.090  1.00 86.66  ? 286 TYR   A CE2   1 
ATOM   2176  C CZ    . TYR   A 1 286 ? 85.645  112.898 82.399  1.00 93.35  ? 286 TYR   A CZ    1 
ATOM   2177  O OH    . TYR   A 1 286 ? 84.815  113.636 83.204  1.00 101.21 ? 286 TYR   A OH    1 
ATOM   2178  N N     . LEU   A 1 287 ? 86.339  108.564 78.367  1.00 77.18  ? 287 LEU   A N     1 
ATOM   2179  C CA    . LEU   A 1 287 ? 85.041  108.064 77.933  1.00 74.56  ? 287 LEU   A CA    1 
ATOM   2180  C C     . LEU   A 1 287 ? 84.783  106.655 78.460  1.00 78.66  ? 287 LEU   A C     1 
ATOM   2181  O O     . LEU   A 1 287 ? 83.685  106.355 78.936  1.00 91.32  ? 287 LEU   A O     1 
ATOM   2182  C CB    . LEU   A 1 287 ? 84.974  108.091 76.408  1.00 71.79  ? 287 LEU   A CB    1 
ATOM   2183  C CG    . LEU   A 1 287 ? 83.787  107.421 75.727  1.00 82.14  ? 287 LEU   A CG    1 
ATOM   2184  C CD1   . LEU   A 1 287 ? 82.506  108.167 76.029  1.00 81.74  ? 287 LEU   A CD1   1 
ATOM   2185  C CD2   . LEU   A 1 287 ? 84.024  107.336 74.237  1.00 83.24  ? 287 LEU   A CD2   1 
ATOM   2186  N N     . CYS   A 1 288 ? 85.743  105.740 78.426  1.00 85.65  ? 288 CYS   A N     1 
ATOM   2187  C CA    . CYS   A 1 288 ? 85.538  104.324 78.839  1.00 82.96  ? 288 CYS   A CA    1 
ATOM   2188  C C     . CYS   A 1 288 ? 85.333  104.207 80.350  1.00 86.79  ? 288 CYS   A C     1 
ATOM   2189  O O     . CYS   A 1 288 ? 84.643  103.307 80.766  1.00 98.90  ? 288 CYS   A O     1 
ATOM   2190  C CB    . CYS   A 1 288 ? 86.693  103.445 78.376  1.00 92.99  ? 288 CYS   A CB    1 
ATOM   2191  S SG    . CYS   A 1 288 ? 86.818  103.332 76.582  1.00 111.71 ? 288 CYS   A SG    1 
ATOM   2192  N N     . GLU   A 1 289 ? 85.906  105.104 81.127  1.00 94.77  ? 289 GLU   A N     1 
ATOM   2193  C CA    . GLU   A 1 289 ? 85.708  105.123 82.594  1.00 93.55  ? 289 GLU   A CA    1 
ATOM   2194  C C     . GLU   A 1 289 ? 84.303  105.622 82.934  1.00 92.48  ? 289 GLU   A C     1 
ATOM   2195  O O     . GLU   A 1 289 ? 83.735  105.135 83.913  1.00 97.70  ? 289 GLU   A O     1 
ATOM   2196  C CB    . GLU   A 1 289 ? 86.814  105.953 83.236  1.00 98.50  ? 289 GLU   A CB    1 
ATOM   2197  C CG    . GLU   A 1 289 ? 88.184  105.322 83.107  1.00 107.05 ? 289 GLU   A CG    1 
ATOM   2198  C CD    . GLU   A 1 289 ? 89.285  106.188 83.684  1.00 113.87 ? 289 GLU   A CD    1 
ATOM   2199  O OE1   . GLU   A 1 289 ? 88.986  107.337 84.000  1.00 110.19 ? 289 GLU   A OE1   1 
ATOM   2200  O OE2   . GLU   A 1 289 ? 90.427  105.708 83.824  1.00 110.56 ? 289 GLU   A OE2   1 
ATOM   2201  N N     . ALA   A 1 290 ? 83.761  106.542 82.164  1.00 86.83  ? 290 ALA   A N     1 
ATOM   2202  C CA    . ALA   A 1 290 ? 82.397  107.051 82.350  1.00 84.65  ? 290 ALA   A CA    1 
ATOM   2203  C C     . ALA   A 1 290 ? 81.370  105.987 81.963  1.00 83.25  ? 290 ALA   A C     1 
ATOM   2204  O O     . ALA   A 1 290 ? 80.271  106.002 82.524  1.00 84.99  ? 290 ALA   A O     1 
ATOM   2205  C CB    . ALA   A 1 290 ? 82.256  108.255 81.484  1.00 80.53  ? 290 ALA   A CB    1 
ATOM   2206  N N     . LEU   A 1 291 ? 81.726  105.088 81.058  1.00 89.86  ? 291 LEU   A N     1 
ATOM   2207  C CA    . LEU   A 1 291 ? 80.828  104.009 80.614  1.00 84.67  ? 291 LEU   A CA    1 
ATOM   2208  C C     . LEU   A 1 291 ? 81.161  102.738 81.382  1.00 87.67  ? 291 LEU   A C     1 
ATOM   2209  O O     . LEU   A 1 291 ? 80.726  101.688 80.928  1.00 87.47  ? 291 LEU   A O     1 
ATOM   2210  C CB    . LEU   A 1 291 ? 81.044  103.826 79.117  1.00 88.50  ? 291 LEU   A CB    1 
ATOM   2211  C CG    . LEU   A 1 291 ? 80.500  104.935 78.230  1.00 86.90  ? 291 LEU   A CG    1 
ATOM   2212  C CD1   . LEU   A 1 291 ? 81.199  104.902 76.894  1.00 90.99  ? 291 LEU   A CD1   1 
ATOM   2213  C CD2   . LEU   A 1 291 ? 79.005  104.788 78.044  1.00 88.05  ? 291 LEU   A CD2   1 
ATOM   2214  N N     . ASN   A 1 292 ? 81.897  102.852 82.494  1.00 99.07  ? 292 ASN   A N     1 
ATOM   2215  C CA    . ASN   A 1 292 ? 82.208  101.683 83.314  1.00 94.30  ? 292 ASN   A CA    1 
ATOM   2216  C C     . ASN   A 1 292 ? 82.840  100.574 82.477  1.00 95.26  ? 292 ASN   A C     1 
ATOM   2217  O O     . ASN   A 1 292 ? 82.447  99.410  82.542  1.00 97.32  ? 292 ASN   A O     1 
ATOM   2218  C CB    . ASN   A 1 292 ? 80.961  101.186 84.044  1.00 94.12  ? 292 ASN   A CB    1 
ATOM   2219  C CG    . ASN   A 1 292 ? 80.270  102.288 84.810  1.00 106.18 ? 292 ASN   A CG    1 
ATOM   2220  O OD1   . ASN   A 1 292 ? 80.735  102.709 85.866  1.00 102.71 ? 292 ASN   A OD1   1 
ATOM   2221  N ND2   . ASN   A 1 292 ? 79.153  102.767 84.278  1.00 107.42 ? 292 ASN   A ND2   1 
ATOM   2222  N N     . LEU   A 1 293 ? 83.837  100.948 81.682  1.00 90.75  ? 293 LEU   A N     1 
ATOM   2223  C CA    . LEU   A 1 293 ? 84.670  100.007 80.940  1.00 81.81  ? 293 LEU   A CA    1 
ATOM   2224  C C     . LEU   A 1 293 ? 86.113  100.141 81.406  1.00 87.02  ? 293 LEU   A C     1 
ATOM   2225  O O     . LEU   A 1 293 ? 86.984  100.572 80.642  1.00 101.86 ? 293 LEU   A O     1 
ATOM   2226  C CB    . LEU   A 1 293 ? 84.568  100.248 79.437  1.00 84.79  ? 293 LEU   A CB    1 
ATOM   2227  C CG    . LEU   A 1 293 ? 83.183  100.091 78.818  1.00 83.35  ? 293 LEU   A CG    1 
ATOM   2228  C CD1   . LEU   A 1 293 ? 83.174  100.658 77.421  1.00 89.67  ? 293 LEU   A CD1   1 
ATOM   2229  C CD2   . LEU   A 1 293 ? 82.768  98.639  78.808  1.00 86.05  ? 293 LEU   A CD2   1 
ATOM   2230  N N     . PRO   A 1 294 ? 86.397  99.800  82.666  1.00 82.74  ? 294 PRO   A N     1 
ATOM   2231  C CA    . PRO   A 1 294 ? 87.756  100.010 83.178  1.00 84.77  ? 294 PRO   A CA    1 
ATOM   2232  C C     . PRO   A 1 294 ? 88.798  99.155  82.487  1.00 89.18  ? 294 PRO   A C     1 
ATOM   2233  O O     . PRO   A 1 294 ? 89.961  99.562  82.424  1.00 96.18  ? 294 PRO   A O     1 
ATOM   2234  C CB    . PRO   A 1 294 ? 87.622  99.655  84.664  1.00 81.44  ? 294 PRO   A CB    1 
ATOM   2235  C CG    . PRO   A 1 294 ? 86.512  98.699  84.710  1.00 82.38  ? 294 PRO   A CG    1 
ATOM   2236  C CD    . PRO   A 1 294 ? 85.541  99.140  83.664  1.00 81.24  ? 294 PRO   A CD    1 
ATOM   2237  N N     . GLU   A 1 295 ? 88.428  97.968  82.001  1.00 89.64  ? 295 GLU   A N     1 
ATOM   2238  C CA    . GLU   A 1 295 ? 89.379  97.139  81.270  1.00 83.11  ? 295 GLU   A CA    1 
ATOM   2239  C C     . GLU   A 1 295 ? 89.788  97.807  79.968  1.00 86.84  ? 295 GLU   A C     1 
ATOM   2240  O O     . GLU   A 1 295 ? 90.962  97.783  79.591  1.00 97.68  ? 295 GLU   A O     1 
ATOM   2241  C CB    . GLU   A 1 295 ? 88.774  95.767  80.987  1.00 89.61  ? 295 GLU   A CB    1 
ATOM   2242  C CG    . GLU   A 1 295 ? 88.521  94.942  82.224  1.00 99.13  ? 295 GLU   A CG    1 
ATOM   2243  C CD    . GLU   A 1 295 ? 87.156  95.200  82.836  1.00 110.67 ? 295 GLU   A CD    1 
ATOM   2244  O OE1   . GLU   A 1 295 ? 86.424  96.078  82.335  1.00 111.60 ? 295 GLU   A OE1   1 
ATOM   2245  O OE2   . GLU   A 1 295 ? 86.817  94.524  83.827  1.00 108.81 ? 295 GLU   A OE2   1 
ATOM   2246  N N     . VAL   A 1 296 ? 88.826  98.410  79.272  1.00 73.97  ? 296 VAL   A N     1 
ATOM   2247  C CA    . VAL   A 1 296 ? 89.126  99.132  78.046  1.00 69.13  ? 296 VAL   A CA    1 
ATOM   2248  C C     . VAL   A 1 296 ? 89.941  100.374 78.361  1.00 69.32  ? 296 VAL   A C     1 
ATOM   2249  O O     . VAL   A 1 296 ? 90.872  100.722 77.631  1.00 83.44  ? 296 VAL   A O     1 
ATOM   2250  C CB    . VAL   A 1 296 ? 87.829  99.471  77.290  1.00 67.57  ? 296 VAL   A CB    1 
ATOM   2251  C CG1   . VAL   A 1 296 ? 88.137  100.250 76.021  1.00 75.25  ? 296 VAL   A CG1   1 
ATOM   2252  C CG2   . VAL   A 1 296 ? 87.060  98.208  76.969  1.00 77.83  ? 296 VAL   A CG2   1 
ATOM   2253  N N     . ALA   A 1 297 ? 89.586  101.078 79.435  1.00 69.43  ? 297 ALA   A N     1 
ATOM   2254  C CA    . ALA   A 1 297 ? 90.329  102.269 79.823  1.00 70.83  ? 297 ALA   A CA    1 
ATOM   2255  C C     . ALA   A 1 297 ? 91.799  101.941 80.051  1.00 77.80  ? 297 ALA   A C     1 
ATOM   2256  O O     . ALA   A 1 297 ? 92.684  102.635 79.543  1.00 89.41  ? 297 ALA   A O     1 
ATOM   2257  C CB    . ALA   A 1 297 ? 89.712  102.892 81.073  1.00 72.55  ? 297 ALA   A CB    1 
ATOM   2258  N N     . ARG   A 1 298 ? 92.083  100.895 80.828  1.00 73.09  ? 298 ARG   A N     1 
ATOM   2259  C CA    . ARG   A 1 298 ? 93.475  100.586 81.113  1.00 76.77  ? 298 ARG   A CA    1 
ATOM   2260  C C     . ARG   A 1 298 ? 94.181  99.979  79.910  1.00 81.14  ? 298 ARG   A C     1 
ATOM   2261  O O     . ARG   A 1 298 ? 95.411  100.022 79.849  1.00 86.90  ? 298 ARG   A O     1 
ATOM   2262  C CB    . ARG   A 1 298 ? 93.588  99.664  82.327  1.00 69.94  ? 298 ARG   A CB    1 
ATOM   2263  C CG    . ARG   A 1 298 ? 93.108  98.262  82.125  1.00 89.43  ? 298 ARG   A CG    1 
ATOM   2264  C CD    . ARG   A 1 298 ? 93.359  97.430  83.363  1.00 91.57  ? 298 ARG   A CD    1 
ATOM   2265  N NE    . ARG   A 1 298 ? 92.157  96.735  83.810  1.00 96.88  ? 298 ARG   A NE    1 
ATOM   2266  C CZ    . ARG   A 1 298 ? 91.341  97.166  84.762  1.00 93.78  ? 298 ARG   A CZ    1 
ATOM   2267  N NH1   . ARG   A 1 298 ? 91.575  98.287  85.422  1.00 88.56  ? 298 ARG   A NH1   1 
ATOM   2268  N NH2   . ARG   A 1 298 ? 90.262  96.452  85.061  1.00 89.97  ? 298 ARG   A NH2   1 
ATOM   2269  N N     . TYR   A 1 299 ? 93.440  99.390  78.971  1.00 70.31  ? 299 TYR   A N     1 
ATOM   2270  C CA    . TYR   A 1 299 ? 94.054  98.940  77.730  1.00 62.23  ? 299 TYR   A CA    1 
ATOM   2271  C C     . TYR   A 1 299 ? 94.650  100.101 76.949  1.00 69.40  ? 299 TYR   A C     1 
ATOM   2272  O O     . TYR   A 1 299 ? 95.819  100.062 76.552  1.00 90.91  ? 299 TYR   A O     1 
ATOM   2273  C CB    . TYR   A 1 299 ? 93.030  98.197  76.873  1.00 68.82  ? 299 TYR   A CB    1 
ATOM   2274  C CG    . TYR   A 1 299 ? 93.603  97.697  75.575  1.00 60.41  ? 299 TYR   A CG    1 
ATOM   2275  C CD1   . TYR   A 1 299 ? 94.293  96.502  75.511  1.00 72.03  ? 299 TYR   A CD1   1 
ATOM   2276  C CD2   . TYR   A 1 299 ? 93.434  98.420  74.402  1.00 62.96  ? 299 TYR   A CD2   1 
ATOM   2277  C CE1   . TYR   A 1 299 ? 94.816  96.047  74.325  1.00 79.32  ? 299 TYR   A CE1   1 
ATOM   2278  C CE2   . TYR   A 1 299 ? 93.951  97.973  73.216  1.00 68.56  ? 299 TYR   A CE2   1 
ATOM   2279  C CZ    . TYR   A 1 299 ? 94.641  96.781  73.183  1.00 72.06  ? 299 TYR   A CZ    1 
ATOM   2280  O OH    . TYR   A 1 299 ? 95.167  96.328  72.004  1.00 80.02  ? 299 TYR   A OH    1 
ATOM   2281  N N     . TRP   A 1 300 ? 93.861  101.151 76.724  1.00 69.19  ? 300 TRP   A N     1 
ATOM   2282  C CA    . TRP   A 1 300 ? 94.333  102.268 75.920  1.00 62.22  ? 300 TRP   A CA    1 
ATOM   2283  C C     . TRP   A 1 300 ? 95.271  103.169 76.694  1.00 68.30  ? 300 TRP   A C     1 
ATOM   2284  O O     . TRP   A 1 300 ? 96.095  103.859 76.089  1.00 79.16  ? 300 TRP   A O     1 
ATOM   2285  C CB    . TRP   A 1 300 ? 93.157  103.057 75.358  1.00 55.77  ? 300 TRP   A CB    1 
ATOM   2286  C CG    . TRP   A 1 300 ? 92.485  102.318 74.264  1.00 60.93  ? 300 TRP   A CG    1 
ATOM   2287  C CD1   . TRP   A 1 300 ? 91.296  101.675 74.319  1.00 64.61  ? 300 TRP   A CD1   1 
ATOM   2288  C CD2   . TRP   A 1 300 ? 92.998  102.106 72.949  1.00 64.09  ? 300 TRP   A CD2   1 
ATOM   2289  N NE1   . TRP   A 1 300 ? 91.016  101.096 73.113  1.00 72.91  ? 300 TRP   A NE1   1 
ATOM   2290  C CE2   . TRP   A 1 300 ? 92.052  101.342 72.254  1.00 67.26  ? 300 TRP   A CE2   1 
ATOM   2291  C CE3   . TRP   A 1 300 ? 94.167  102.495 72.291  1.00 69.17  ? 300 TRP   A CE3   1 
ATOM   2292  C CZ2   . TRP   A 1 300 ? 92.236  100.955 70.933  1.00 67.75  ? 300 TRP   A CZ2   1 
ATOM   2293  C CZ3   . TRP   A 1 300 ? 94.346  102.113 70.986  1.00 71.69  ? 300 TRP   A CZ3   1 
ATOM   2294  C CH2   . TRP   A 1 300 ? 93.386  101.356 70.316  1.00 68.26  ? 300 TRP   A CH2   1 
ATOM   2295  N N     . GLN   A 1 301 ? 95.139  103.213 78.015  1.00 71.17  ? 301 GLN   A N     1 
ATOM   2296  C CA    . GLN   A 1 301 ? 96.055  104.021 78.799  1.00 70.65  ? 301 GLN   A CA    1 
ATOM   2297  C C     . GLN   A 1 301 ? 97.500  103.613 78.544  1.00 71.87  ? 301 GLN   A C     1 
ATOM   2298  O O     . GLN   A 1 301 ? 98.400  104.453 78.616  1.00 85.28  ? 301 GLN   A O     1 
ATOM   2299  C CB    . GLN   A 1 301 ? 95.706  103.905 80.283  1.00 70.22  ? 301 GLN   A CB    1 
ATOM   2300  C CG    . GLN   A 1 301 ? 96.620  104.694 81.193  1.00 71.34  ? 301 GLN   A CG    1 
ATOM   2301  C CD    . GLN   A 1 301 ? 96.495  106.183 80.992  1.00 83.31  ? 301 GLN   A CD    1 
ATOM   2302  O OE1   . GLN   A 1 301 ? 95.411  106.694 80.753  1.00 86.50  ? 301 GLN   A OE1   1 
ATOM   2303  N NE2   . GLN   A 1 301 ? 97.615  106.884 81.056  1.00 90.88  ? 301 GLN   A NE2   1 
ATOM   2304  N N     . GLN   A 1 302 ? 97.741  102.335 78.246  1.00 77.63  ? 302 GLN   A N     1 
ATOM   2305  C CA    . GLN   A 1 302 ? 99.102  101.882 77.990  1.00 74.09  ? 302 GLN   A CA    1 
ATOM   2306  C C     . GLN   A 1 302 ? 99.739  102.601 76.809  1.00 78.19  ? 302 GLN   A C     1 
ATOM   2307  O O     . GLN   A 1 302 ? 100.963 102.739 76.760  1.00 94.38  ? 302 GLN   A O     1 
ATOM   2308  C CB    . GLN   A 1 302 ? 99.111  100.370 77.762  1.00 77.53  ? 302 GLN   A CB    1 
ATOM   2309  C CG    . GLN   A 1 302 ? 99.107  99.560  79.036  1.00 81.45  ? 302 GLN   A CG    1 
ATOM   2310  C CD    . GLN   A 1 302 ? 100.250 99.919  79.952  1.00 87.32  ? 302 GLN   A CD    1 
ATOM   2311  O OE1   . GLN   A 1 302 ? 101.392 100.013 79.525  1.00 99.60  ? 302 GLN   A OE1   1 
ATOM   2312  N NE2   . GLN   A 1 302 ? 99.942  100.152 81.212  1.00 84.46  ? 302 GLN   A NE2   1 
ATOM   2313  N N     . VAL   A 1 303 ? 98.940  103.048 75.842  1.00 68.94  ? 303 VAL   A N     1 
ATOM   2314  C CA    . VAL   A 1 303 ? 99.491  103.788 74.711  1.00 68.35  ? 303 VAL   A CA    1 
ATOM   2315  C C     . VAL   A 1 303 ? 100.153 105.072 75.193  1.00 72.15  ? 303 VAL   A C     1 
ATOM   2316  O O     . VAL   A 1 303 ? 101.232 105.448 74.725  1.00 86.08  ? 303 VAL   A O     1 
ATOM   2317  C CB    . VAL   A 1 303 ? 98.400  104.059 73.659  1.00 71.27  ? 303 VAL   A CB    1 
ATOM   2318  C CG1   . VAL   A 1 303 ? 98.901  105.022 72.601  1.00 70.52  ? 303 VAL   A CG1   1 
ATOM   2319  C CG2   . VAL   A 1 303 ? 97.964  102.762 73.022  1.00 73.41  ? 303 VAL   A CG2   1 
ATOM   2320  N N     . ILE   A 1 304 ? 99.517  105.760 76.142  1.00 79.54  ? 304 ILE   A N     1 
ATOM   2321  C CA    . ILE   A 1 304 ? 100.083 106.988 76.686  1.00 76.04  ? 304 ILE   A CA    1 
ATOM   2322  C C     . ILE   A 1 304 ? 101.244 106.663 77.609  1.00 75.76  ? 304 ILE   A C     1 
ATOM   2323  O O     . ILE   A 1 304 ? 102.302 107.295 77.550  1.00 90.34  ? 304 ILE   A O     1 
ATOM   2324  C CB    . ILE   A 1 304 ? 99.000  107.793 77.430  1.00 80.11  ? 304 ILE   A CB    1 
ATOM   2325  C CG1   . ILE   A 1 304 ? 97.929  108.311 76.468  1.00 84.50  ? 304 ILE   A CG1   1 
ATOM   2326  C CG2   . ILE   A 1 304 ? 99.625  108.939 78.205  1.00 83.33  ? 304 ILE   A CG2   1 
ATOM   2327  C CD1   . ILE   A 1 304 ? 98.454  108.936 75.204  1.00 89.32  ? 304 ILE   A CD1   1 
ATOM   2328  N N     . ASP   A 1 305 ? 101.053 105.680 78.487  1.00 81.80  ? 305 ASP   A N     1 
ATOM   2329  C CA    . ASP   A 1 305 ? 102.103 105.310 79.421  1.00 81.96  ? 305 ASP   A CA    1 
ATOM   2330  C C     . ASP   A 1 305 ? 103.366 104.906 78.684  1.00 81.00  ? 305 ASP   A C     1 
ATOM   2331  O O     . ASP   A 1 305 ? 104.475 105.243 79.109  1.00 90.10  ? 305 ASP   A O     1 
ATOM   2332  C CB    . ASP   A 1 305 ? 101.622 104.171 80.316  1.00 93.36  ? 305 ASP   A CB    1 
ATOM   2333  C CG    . ASP   A 1 305 ? 100.528 104.600 81.263  1.00 109.19 ? 305 ASP   A CG    1 
ATOM   2334  O OD1   . ASP   A 1 305 ? 100.178 105.797 81.269  1.00 109.64 ? 305 ASP   A OD1   1 
ATOM   2335  O OD2   . ASP   A 1 305 ? 100.002 103.738 81.994  1.00 109.26 ? 305 ASP   A OD2   1 
ATOM   2336  N N     . MET   A 1 306 ? 103.219 104.163 77.591  1.00 67.61  ? 306 MET   A N     1 
ATOM   2337  C CA    . MET   A 1 306 ? 104.379 103.762 76.814  1.00 64.46  ? 306 MET   A CA    1 
ATOM   2338  C C     . MET   A 1 306 ? 105.052 104.978 76.181  1.00 75.43  ? 306 MET   A C     1 
ATOM   2339  O O     . MET   A 1 306 ? 106.282 105.069 76.155  1.00 91.68  ? 306 MET   A O     1 
ATOM   2340  C CB    . MET   A 1 306 ? 103.957 102.749 75.750  1.00 74.01  ? 306 MET   A CB    1 
ATOM   2341  C CG    . MET   A 1 306 ? 105.067 102.301 74.821  1.00 79.42  ? 306 MET   A CG    1 
ATOM   2342  S SD    . MET   A 1 306 ? 106.431 101.589 75.775  1.00 94.26  ? 306 MET   A SD    1 
ATOM   2343  C CE    . MET   A 1 306 ? 107.854 102.323 74.984  1.00 96.83  ? 306 MET   A CE    1 
ATOM   2344  N N     . ASN   A 1 307 ? 104.260 105.916 75.652  1.00 81.06  ? 307 ASN   A N     1 
ATOM   2345  C CA    . ASN   A 1 307 ? 104.817 107.135 75.069  1.00 77.05  ? 307 ASN   A CA    1 
ATOM   2346  C C     . ASN   A 1 307 ? 105.571 107.954 76.108  1.00 75.01  ? 307 ASN   A C     1 
ATOM   2347  O O     . ASN   A 1 307 ? 106.633 108.510 75.819  1.00 84.76  ? 307 ASN   A O     1 
ATOM   2348  C CB    . ASN   A 1 307 ? 103.706 107.969 74.429  1.00 71.78  ? 307 ASN   A CB    1 
ATOM   2349  C CG    . ASN   A 1 307 ? 104.231 108.976 73.424  1.00 74.81  ? 307 ASN   A CG    1 
ATOM   2350  O OD1   . ASN   A 1 307 ? 104.889 108.616 72.461  1.00 83.01  ? 307 ASN   A OD1   1 
ATOM   2351  N ND2   . ASN   A 1 307 ? 103.941 110.239 73.646  1.00 74.84  ? 307 ASN   A ND2   1 
ATOM   2352  N N     . ASP   A 1 308 ? 105.014 108.074 77.312  1.00 84.38  ? 308 ASP   A N     1 
ATOM   2353  C CA    . ASP   A 1 308 ? 105.693 108.809 78.371  1.00 83.53  ? 308 ASP   A CA    1 
ATOM   2354  C C     . ASP   A 1 308 ? 106.994 108.124 78.763  1.00 86.46  ? 308 ASP   A C     1 
ATOM   2355  O O     . ASP   A 1 308 ? 108.004 108.787 79.010  1.00 98.87  ? 308 ASP   A O     1 
ATOM   2356  C CB    . ASP   A 1 308 ? 104.778 108.932 79.588  1.00 90.58  ? 308 ASP   A CB    1 
ATOM   2357  C CG    . ASP   A 1 308 ? 103.579 109.814 79.330  1.00 109.01 ? 308 ASP   A CG    1 
ATOM   2358  O OD1   . ASP   A 1 308 ? 103.613 110.608 78.369  1.00 112.80 ? 308 ASP   A OD1   1 
ATOM   2359  O OD2   . ASP   A 1 308 ? 102.598 109.717 80.094  1.00 109.61 ? 308 ASP   A OD2   1 
ATOM   2360  N N     . TYR   A 1 309 ? 106.980 106.795 78.833  1.00 85.19  ? 309 TYR   A N     1 
ATOM   2361  C CA    . TYR   A 1 309 ? 108.183 106.043 79.158  1.00 82.12  ? 309 TYR   A CA    1 
ATOM   2362  C C     . TYR   A 1 309 ? 109.243 106.222 78.078  1.00 83.58  ? 309 TYR   A C     1 
ATOM   2363  O O     . TYR   A 1 309 ? 110.434 106.340 78.378  1.00 94.39  ? 309 TYR   A O     1 
ATOM   2364  C CB    . TYR   A 1 309 ? 107.834 104.567 79.346  1.00 84.77  ? 309 TYR   A CB    1 
ATOM   2365  C CG    . TYR   A 1 309 ? 109.018 103.646 79.280  1.00 82.51  ? 309 TYR   A CG    1 
ATOM   2366  C CD1   . TYR   A 1 309 ? 109.956 103.626 80.300  1.00 80.33  ? 309 TYR   A CD1   1 
ATOM   2367  C CD2   . TYR   A 1 309 ? 109.216 102.816 78.195  1.00 83.83  ? 309 TYR   A CD2   1 
ATOM   2368  C CE1   . TYR   A 1 309 ? 111.037 102.792 80.248  1.00 82.22  ? 309 TYR   A CE1   1 
ATOM   2369  C CE2   . TYR   A 1 309 ? 110.303 101.985 78.133  1.00 85.11  ? 309 TYR   A CE2   1 
ATOM   2370  C CZ    . TYR   A 1 309 ? 111.208 101.976 79.163  1.00 89.16  ? 309 TYR   A CZ    1 
ATOM   2371  O OH    . TYR   A 1 309 ? 112.300 101.151 79.103  1.00 96.13  ? 309 TYR   A OH    1 
ATOM   2372  N N     . GLN   A 1 310 ? 108.823 106.226 76.813  1.00 79.43  ? 310 GLN   A N     1 
ATOM   2373  C CA    . GLN   A 1 310 ? 109.756 106.401 75.707  1.00 71.64  ? 310 GLN   A CA    1 
ATOM   2374  C C     . GLN   A 1 310 ? 110.510 107.717 75.828  1.00 79.18  ? 310 GLN   A C     1 
ATOM   2375  O O     . GLN   A 1 310 ? 111.725 107.764 75.617  1.00 94.55  ? 310 GLN   A O     1 
ATOM   2376  C CB    . GLN   A 1 310 ? 108.998 106.331 74.379  1.00 75.85  ? 310 GLN   A CB    1 
ATOM   2377  C CG    . GLN   A 1 310 ? 109.863 106.433 73.135  1.00 78.44  ? 310 GLN   A CG    1 
ATOM   2378  C CD    . GLN   A 1 310 ? 110.616 105.167 72.818  1.00 82.25  ? 310 GLN   A CD    1 
ATOM   2379  O OE1   . GLN   A 1 310 ? 110.710 104.269 73.643  1.00 83.86  ? 310 GLN   A OE1   1 
ATOM   2380  N NE2   . GLN   A 1 310 ? 111.189 105.103 71.629  1.00 87.90  ? 310 GLN   A NE2   1 
ATOM   2381  N N     . ARG   A 1 311 ? 109.804 108.799 76.147  1.00 83.18  ? 311 ARG   A N     1 
ATOM   2382  C CA    . ARG   A 1 311 ? 110.459 110.087 76.336  1.00 81.08  ? 311 ARG   A CA    1 
ATOM   2383  C C     . ARG   A 1 311 ? 111.423 110.035 77.512  1.00 80.98  ? 311 ARG   A C     1 
ATOM   2384  O O     . ARG   A 1 311 ? 112.556 110.515 77.422  1.00 90.78  ? 311 ARG   A O     1 
ATOM   2385  C CB    . ARG   A 1 311 ? 109.399 111.164 76.537  1.00 82.44  ? 311 ARG   A CB    1 
ATOM   2386  C CG    . ARG   A 1 311 ? 108.579 111.402 75.302  1.00 82.96  ? 311 ARG   A CG    1 
ATOM   2387  C CD    . ARG   A 1 311 ? 107.325 112.162 75.606  1.00 86.27  ? 311 ARG   A CD    1 
ATOM   2388  N NE    . ARG   A 1 311 ? 106.755 112.746 74.402  1.00 83.70  ? 311 ARG   A NE    1 
ATOM   2389  C CZ    . ARG   A 1 311 ? 105.616 113.416 74.365  1.00 91.82  ? 311 ARG   A CZ    1 
ATOM   2390  N NH1   . ARG   A 1 311 ? 104.884 113.591 75.451  1.00 95.11  ? 311 ARG   A NH1   1 
ATOM   2391  N NH2   . ARG   A 1 311 ? 105.210 113.938 73.215  1.00 97.09  ? 311 ARG   A NH2   1 
ATOM   2392  N N     . ARG   A 1 312 ? 110.971 109.493 78.640  1.00 85.96  ? 312 ARG   A N     1 
ATOM   2393  C CA    . ARG   A 1 312 ? 111.825 109.399 79.816  1.00 80.03  ? 312 ARG   A CA    1 
ATOM   2394  C C     . ARG   A 1 312 ? 113.058 108.551 79.540  1.00 84.02  ? 312 ARG   A C     1 
ATOM   2395  O O     . ARG   A 1 312 ? 114.159 108.887 79.984  1.00 97.38  ? 312 ARG   A O     1 
ATOM   2396  C CB    . ARG   A 1 312 ? 111.046 108.813 80.987  1.00 86.92  ? 312 ARG   A CB    1 
ATOM   2397  C CG    . ARG   A 1 312 ? 110.069 109.759 81.619  1.00 99.92  ? 312 ARG   A CG    1 
ATOM   2398  C CD    . ARG   A 1 312 ? 109.631 109.245 82.972  1.00 102.63 ? 312 ARG   A CD    1 
ATOM   2399  N NE    . ARG   A 1 312 ? 109.234 107.844 82.888  1.00 110.19 ? 312 ARG   A NE    1 
ATOM   2400  C CZ    . ARG   A 1 312 ? 108.004 107.427 82.620  1.00 109.39 ? 312 ARG   A CZ    1 
ATOM   2401  N NH1   . ARG   A 1 312 ? 107.016 108.278 82.407  1.00 105.64 ? 312 ARG   A NH1   1 
ATOM   2402  N NH2   . ARG   A 1 312 ? 107.763 106.123 82.554  1.00 106.28 ? 312 ARG   A NH2   1 
ATOM   2403  N N     . ARG   A 1 313 ? 112.891 107.433 78.830  1.00 84.01  ? 313 ARG   A N     1 
ATOM   2404  C CA    . ARG   A 1 313 ? 114.036 106.578 78.546  1.00 78.21  ? 313 ARG   A CA    1 
ATOM   2405  C C     . ARG   A 1 313 ? 115.048 107.315 77.681  1.00 78.38  ? 313 ARG   A C     1 
ATOM   2406  O O     . ARG   A 1 313 ? 116.258 107.194 77.888  1.00 89.14  ? 313 ARG   A O     1 
ATOM   2407  C CB    . ARG   A 1 313 ? 113.579 105.276 77.877  1.00 78.23  ? 313 ARG   A CB    1 
ATOM   2408  C CG    . ARG   A 1 313 ? 114.689 104.246 77.773  1.00 85.99  ? 313 ARG   A CG    1 
ATOM   2409  C CD    . ARG   A 1 313 ? 114.280 102.915 77.151  1.00 85.68  ? 313 ARG   A CD    1 
ATOM   2410  N NE    . ARG   A 1 313 ? 114.364 102.910 75.696  1.00 89.73  ? 313 ARG   A NE    1 
ATOM   2411  C CZ    . ARG   A 1 313 ? 113.354 103.152 74.873  1.00 96.35  ? 313 ARG   A CZ    1 
ATOM   2412  N NH1   . ARG   A 1 313 ? 112.141 103.420 75.326  1.00 100.63 ? 313 ARG   A NH1   1 
ATOM   2413  N NH2   . ARG   A 1 313 ? 113.569 103.125 73.562  1.00 93.21  ? 313 ARG   A NH2   1 
ATOM   2414  N N     . PHE   A 1 314 ? 114.568 108.071 76.695  1.00 81.51  ? 314 PHE   A N     1 
ATOM   2415  C CA    . PHE   A 1 314 ? 115.462 108.841 75.841  1.00 76.67  ? 314 PHE   A CA    1 
ATOM   2416  C C     . PHE   A 1 314 ? 116.221 109.884 76.649  1.00 81.43  ? 314 PHE   A C     1 
ATOM   2417  O O     . PHE   A 1 314 ? 117.438 110.031 76.513  1.00 95.02  ? 314 PHE   A O     1 
ATOM   2418  C CB    . PHE   A 1 314 ? 114.673 109.501 74.713  1.00 77.83  ? 314 PHE   A CB    1 
ATOM   2419  C CG    . PHE   A 1 314 ? 115.537 110.144 73.676  1.00 78.25  ? 314 PHE   A CG    1 
ATOM   2420  C CD1   . PHE   A 1 314 ? 116.393 109.390 72.905  1.00 78.76  ? 314 PHE   A CD1   1 
ATOM   2421  C CD2   . PHE   A 1 314 ? 115.496 111.508 73.477  1.00 81.44  ? 314 PHE   A CD2   1 
ATOM   2422  C CE1   . PHE   A 1 314 ? 117.190 109.984 71.954  1.00 79.45  ? 314 PHE   A CE1   1 
ATOM   2423  C CE2   . PHE   A 1 314 ? 116.284 112.102 72.527  1.00 82.13  ? 314 PHE   A CE2   1 
ATOM   2424  C CZ    . PHE   A 1 314 ? 117.135 111.340 71.767  1.00 81.04  ? 314 PHE   A CZ    1 
ATOM   2425  N N     . ALA   A 1 315 ? 115.508 110.625 77.496  1.00 83.81  ? 315 ALA   A N     1 
ATOM   2426  C CA    . ALA   A 1 315 ? 116.146 111.657 78.299  1.00 83.38  ? 315 ALA   A CA    1 
ATOM   2427  C C     . ALA   A 1 315 ? 117.197 111.067 79.225  1.00 88.36  ? 315 ALA   A C     1 
ATOM   2428  O O     . ALA   A 1 315 ? 118.272 111.649 79.399  1.00 99.43  ? 315 ALA   A O     1 
ATOM   2429  C CB    . ALA   A 1 315 ? 115.093 112.415 79.103  1.00 87.18  ? 315 ALA   A CB    1 
ATOM   2430  N N     . SER   A 1 316 ? 116.907 109.918 79.837  1.00 93.39  ? 316 SER   A N     1 
ATOM   2431  C CA    . SER   A 1 316 ? 117.849 109.344 80.785  1.00 89.78  ? 316 SER   A CA    1 
ATOM   2432  C C     . SER   A 1 316 ? 119.055 108.735 80.089  1.00 88.56  ? 316 SER   A C     1 
ATOM   2433  O O     . SER   A 1 316 ? 120.131 108.654 80.687  1.00 107.56 ? 316 SER   A O     1 
ATOM   2434  C CB    . SER   A 1 316 ? 117.155 108.278 81.628  1.00 98.87  ? 316 SER   A CB    1 
ATOM   2435  O OG    . SER   A 1 316 ? 116.037 108.810 82.300  1.00 108.81 ? 316 SER   A OG    1 
ATOM   2436  N N     . ARG   A 1 317 ? 118.908 108.307 78.836  1.00 86.31  ? 317 ARG   A N     1 
ATOM   2437  C CA    . ARG   A 1 317 ? 120.076 107.917 78.056  1.00 83.02  ? 317 ARG   A CA    1 
ATOM   2438  C C     . ARG   A 1 317 ? 121.007 109.095 77.818  1.00 89.77  ? 317 ARG   A C     1 
ATOM   2439  O O     . ARG   A 1 317 ? 122.231 108.947 77.867  1.00 106.62 ? 317 ARG   A O     1 
ATOM   2440  C CB    . ARG   A 1 317 ? 119.657 107.299 76.723  1.00 89.14  ? 317 ARG   A CB    1 
ATOM   2441  C CG    . ARG   A 1 317 ? 119.245 105.859 76.829  1.00 100.33 ? 317 ARG   A CG    1 
ATOM   2442  C CD    . ARG   A 1 317 ? 118.921 105.270 75.479  1.00 102.97 ? 317 ARG   A CD    1 
ATOM   2443  N NE    . ARG   A 1 317 ? 120.122 105.073 74.677  1.00 100.68 ? 317 ARG   A NE    1 
ATOM   2444  C CZ    . ARG   A 1 317 ? 120.127 104.806 73.379  1.00 102.85 ? 317 ARG   A CZ    1 
ATOM   2445  N NH1   . ARG   A 1 317 ? 119.005 104.718 72.687  1.00 103.50 ? 317 ARG   A NH1   1 
ATOM   2446  N NH2   . ARG   A 1 317 ? 121.287 104.619 72.761  1.00 106.47 ? 317 ARG   A NH2   1 
ATOM   2447  N N     . ILE   A 1 318 ? 120.446 110.266 77.528  1.00 84.37  ? 318 ILE   A N     1 
ATOM   2448  C CA    . ILE   A 1 318 ? 121.260 111.464 77.361  1.00 84.07  ? 318 ILE   A CA    1 
ATOM   2449  C C     . ILE   A 1 318 ? 121.990 111.791 78.656  1.00 88.85  ? 318 ILE   A C     1 
ATOM   2450  O O     . ILE   A 1 318 ? 123.197 112.049 78.664  1.00 100.49 ? 318 ILE   A O     1 
ATOM   2451  C CB    . ILE   A 1 318 ? 120.380 112.636 76.896  1.00 81.19  ? 318 ILE   A CB    1 
ATOM   2452  C CG1   . ILE   A 1 318 ? 119.771 112.322 75.530  1.00 87.65  ? 318 ILE   A CG1   1 
ATOM   2453  C CG2   . ILE   A 1 318 ? 121.210 113.905 76.801  1.00 80.18  ? 318 ILE   A CG2   1 
ATOM   2454  C CD1   . ILE   A 1 318 ? 118.714 113.290 75.076  1.00 91.45  ? 318 ILE   A CD1   1 
ATOM   2455  N N     . ILE   A 1 319 ? 121.263 111.792 79.771  1.00 95.15  ? 319 ILE   A N     1 
ATOM   2456  C CA    . ILE   A 1 319 ? 121.850 112.173 81.049  1.00 89.37  ? 319 ILE   A CA    1 
ATOM   2457  C C     . ILE   A 1 319 ? 122.905 111.158 81.479  1.00 91.74  ? 319 ILE   A C     1 
ATOM   2458  O O     . ILE   A 1 319 ? 123.956 111.525 82.012  1.00 104.89 ? 319 ILE   A O     1 
ATOM   2459  C CB    . ILE   A 1 319 ? 120.739 112.339 82.100  1.00 94.27  ? 319 ILE   A CB    1 
ATOM   2460  C CG1   . ILE   A 1 319 ? 119.835 113.511 81.718  1.00 96.76  ? 319 ILE   A CG1   1 
ATOM   2461  C CG2   . ILE   A 1 319 ? 121.324 112.563 83.481  1.00 102.27 ? 319 ILE   A CG2   1 
ATOM   2462  C CD1   . ILE   A 1 319 ? 118.477 113.475 82.365  1.00 100.67 ? 319 ILE   A CD1   1 
ATOM   2463  N N     . ASP   A 1 320 ? 122.630 109.869 81.277  1.00 103.28 ? 320 ASP   A N     1 
ATOM   2464  C CA    . ASP   A 1 320 ? 123.604 108.833 81.603  1.00 100.53 ? 320 ASP   A CA    1 
ATOM   2465  C C     . ASP   A 1 320 ? 124.869 108.962 80.764  1.00 102.60 ? 320 ASP   A C     1 
ATOM   2466  O O     . ASP   A 1 320 ? 125.981 108.800 81.278  1.00 112.13 ? 320 ASP   A O     1 
ATOM   2467  C CB    . ASP   A 1 320 ? 122.975 107.454 81.415  1.00 108.49 ? 320 ASP   A CB    1 
ATOM   2468  C CG    . ASP   A 1 320 ? 121.894 107.163 82.438  1.00 121.48 ? 320 ASP   A CG    1 
ATOM   2469  O OD1   . ASP   A 1 320 ? 121.847 107.862 83.474  1.00 118.42 ? 320 ASP   A OD1   1 
ATOM   2470  O OD2   . ASP   A 1 320 ? 121.082 106.241 82.205  1.00 119.88 ? 320 ASP   A OD2   1 
ATOM   2471  N N     . SER   A 1 321 ? 124.720 109.237 79.467  1.00 97.12  ? 321 SER   A N     1 
ATOM   2472  C CA    . SER   A 1 321 ? 125.876 109.383 78.586  1.00 96.10  ? 321 SER   A CA    1 
ATOM   2473  C C     . SER   A 1 321 ? 126.770 110.545 78.996  1.00 96.67  ? 321 SER   A C     1 
ATOM   2474  O O     . SER   A 1 321 ? 127.983 110.504 78.771  1.00 103.28 ? 321 SER   A O     1 
ATOM   2475  C CB    . SER   A 1 321 ? 125.405 109.568 77.148  1.00 99.68  ? 321 SER   A CB    1 
ATOM   2476  O OG    . SER   A 1 321 ? 124.769 108.402 76.667  1.00 100.72 ? 321 SER   A OG    1 
ATOM   2477  N N     . LEU   A 1 322 ? 126.193 111.517 79.678  1.00 91.92  ? 322 LEU   A N     1 
ATOM   2478  C CA    . LEU   A 1 322 ? 126.957 112.707 80.099  1.00 94.16  ? 322 LEU   A CA    1 
ATOM   2479  C C     . LEU   A 1 322 ? 127.323 112.596 81.573  1.00 100.40 ? 322 LEU   A C     1 
ATOM   2480  O O     . LEU   A 1 322 ? 127.363 113.641 82.207  1.00 100.55 ? 322 LEU   A O     1 
ATOM   2481  C CB    . LEU   A 1 322 ? 126.104 113.944 79.825  1.00 98.63  ? 322 LEU   A CB    1 
ATOM   2482  C CG    . LEU   A 1 322 ? 125.795 114.239 78.361  1.00 100.58 ? 322 LEU   A CG    1 
ATOM   2483  C CD1   . LEU   A 1 322 ? 124.836 115.410 78.254  1.00 104.04 ? 322 LEU   A CD1   1 
ATOM   2484  C CD2   . LEU   A 1 322 ? 127.066 114.519 77.581  1.00 96.60  ? 322 LEU   A CD2   1 
ATOM   2485  N N     . PHE   A 1 323 ? 127.573 111.384 82.075  1.00 113.83 ? 323 PHE   A N     1 
ATOM   2486  C CA    . PHE   A 1 323 ? 128.022 111.124 83.470  1.00 113.48 ? 323 PHE   A CA    1 
ATOM   2487  C C     . PHE   A 1 323 ? 127.014 111.554 84.532  1.00 113.06 ? 323 PHE   A C     1 
ATOM   2488  O O     . PHE   A 1 323 ? 127.471 111.834 85.638  1.00 117.01 ? 323 PHE   A O     1 
ATOM   2489  C CB    . PHE   A 1 323 ? 129.361 111.793 83.806  1.00 115.78 ? 323 PHE   A CB    1 
ATOM   2490  C CG    . PHE   A 1 323 ? 130.426 111.787 82.743  1.00 122.16 ? 323 PHE   A CG    1 
ATOM   2491  C CD1   . PHE   A 1 323 ? 130.829 110.609 82.141  1.00 126.12 ? 323 PHE   A CD1   1 
ATOM   2492  C CD2   . PHE   A 1 323 ? 131.053 112.964 82.375  1.00 116.87 ? 323 PHE   A CD2   1 
ATOM   2493  C CE1   . PHE   A 1 323 ? 131.821 110.620 81.175  1.00 124.34 ? 323 PHE   A CE1   1 
ATOM   2494  C CE2   . PHE   A 1 323 ? 132.048 112.969 81.413  1.00 115.18 ? 323 PHE   A CE2   1 
ATOM   2495  C CZ    . PHE   A 1 323 ? 132.432 111.796 80.814  1.00 120.10 ? 323 PHE   A CZ    1 
ATOM   2496  N N     . ASN   A 1 324 ? 125.730 111.588 84.232  1.00 104.33 ? 324 ASN   A N     1 
ATOM   2497  C CA    . ASN   A 1 324 ? 124.672 111.902 85.227  1.00 98.91  ? 324 ASN   A CA    1 
ATOM   2498  C C     . ASN   A 1 324 ? 124.800 113.340 85.724  1.00 94.92  ? 324 ASN   A C     1 
ATOM   2499  O O     . ASN   A 1 324 ? 124.099 113.696 86.655  1.00 98.79  ? 324 ASN   A O     1 
ATOM   2500  C CB    . ASN   A 1 324 ? 124.556 110.819 86.302  1.00 101.17 ? 324 ASN   A CB    1 
ATOM   2501  C CG    . ASN   A 1 324 ? 123.297 110.908 87.136  1.00 107.73 ? 324 ASN   A CG    1 
ATOM   2502  O OD1   . ASN   A 1 324 ? 122.252 111.337 86.656  1.00 114.11 ? 324 ASN   A OD1   1 
ATOM   2503  N ND2   . ASN   A 1 324 ? 123.387 110.508 88.393  1.00 107.15 ? 324 ASN   A ND2   1 
ATOM   2504  N N     . THR   A 1 325 ? 125.688 114.134 85.148  1.00 105.04 ? 325 THR   A N     1 
ATOM   2505  C CA    . THR   A 1 325 ? 125.680 115.543 85.504  1.00 114.96 ? 325 THR   A CA    1 
ATOM   2506  C C     . THR   A 1 325 ? 125.712 116.384 84.240  1.00 113.79 ? 325 THR   A C     1 
ATOM   2507  O O     . THR   A 1 325 ? 126.623 116.243 83.420  1.00 117.33 ? 325 THR   A O     1 
ATOM   2508  C CB    . THR   A 1 325 ? 126.865 115.882 86.424  1.00 120.73 ? 325 THR   A CB    1 
ATOM   2509  O OG1   . THR   A 1 325 ? 126.825 117.269 86.778  1.00 120.06 ? 325 THR   A OG1   1 
ATOM   2510  C CG2   . THR   A 1 325 ? 128.206 115.550 85.761  1.00 110.30 ? 325 THR   A CG2   1 
ATOM   2511  N N     . VAL   A 1 326 ? 124.718 117.252 84.087  1.00 102.53 ? 326 VAL   A N     1 
ATOM   2512  C CA    . VAL   A 1 326 ? 124.595 118.111 82.922  1.00 103.38 ? 326 VAL   A CA    1 
ATOM   2513  C C     . VAL   A 1 326 ? 124.498 119.574 83.325  1.00 107.31 ? 326 VAL   A C     1 
ATOM   2514  O O     . VAL   A 1 326 ? 124.290 120.435 82.474  1.00 113.13 ? 326 VAL   A O     1 
ATOM   2515  C CB    . VAL   A 1 326 ? 123.410 117.697 82.026  1.00 102.56 ? 326 VAL   A CB    1 
ATOM   2516  C CG1   . VAL   A 1 326 ? 123.388 116.192 81.823  1.00 102.30 ? 326 VAL   A CG1   1 
ATOM   2517  C CG2   . VAL   A 1 326 ? 122.128 118.148 82.612  1.00 105.81 ? 326 VAL   A CG2   1 
ATOM   2518  N N     . THR   A 1 327 ? 124.644 119.867 84.614  1.00 107.96 ? 327 THR   A N     1 
ATOM   2519  C CA    . THR   A 1 327 ? 124.589 121.235 85.108  1.00 111.07 ? 327 THR   A CA    1 
ATOM   2520  C C     . THR   A 1 327 ? 125.566 122.108 84.343  1.00 108.54 ? 327 THR   A C     1 
ATOM   2521  O O     . THR   A 1 327 ? 126.763 121.814 84.280  1.00 105.72 ? 327 THR   A O     1 
ATOM   2522  C CB    . THR   A 1 327 ? 124.898 121.268 86.603  1.00 112.11 ? 327 THR   A CB    1 
ATOM   2523  O OG1   . THR   A 1 327 ? 123.912 120.511 87.310  1.00 116.13 ? 327 THR   A OG1   1 
ATOM   2524  C CG2   . THR   A 1 327 ? 124.880 122.694 87.120  1.00 112.09 ? 327 THR   A CG2   1 
ATOM   2525  N N     . ASP   A 1 328 ? 125.046 123.186 83.768  1.00 112.38 ? 328 ASP   A N     1 
ATOM   2526  C CA    . ASP   A 1 328 ? 125.809 124.197 83.048  1.00 115.19 ? 328 ASP   A CA    1 
ATOM   2527  C C     . ASP   A 1 328 ? 126.460 123.654 81.784  1.00 114.02 ? 328 ASP   A C     1 
ATOM   2528  O O     . ASP   A 1 328 ? 127.326 124.319 81.208  1.00 115.21 ? 328 ASP   A O     1 
ATOM   2529  C CB    . ASP   A 1 328 ? 126.877 124.828 83.949  1.00 118.54 ? 328 ASP   A CB    1 
ATOM   2530  C CG    . ASP   A 1 328 ? 126.280 125.575 85.122  1.00 125.68 ? 328 ASP   A CG    1 
ATOM   2531  O OD1   . ASP   A 1 328 ? 125.118 126.018 85.018  1.00 128.09 ? 328 ASP   A OD1   1 
ATOM   2532  O OD2   . ASP   A 1 328 ? 126.967 125.710 86.156  1.00 124.48 ? 328 ASP   A OD2   1 
ATOM   2533  N N     . LYS   A 1 329 ? 126.067 122.466 81.334  1.00 103.29 ? 329 LYS   A N     1 
ATOM   2534  C CA    . LYS   A 1 329 ? 126.560 121.907 80.083  1.00 104.23 ? 329 LYS   A CA    1 
ATOM   2535  C C     . LYS   A 1 329 ? 125.670 122.374 78.943  1.00 108.79 ? 329 LYS   A C     1 
ATOM   2536  O O     . LYS   A 1 329 ? 124.443 122.296 79.031  1.00 112.02 ? 329 LYS   A O     1 
ATOM   2537  C CB    . LYS   A 1 329 ? 126.636 120.380 80.095  1.00 107.59 ? 329 LYS   A CB    1 
ATOM   2538  C CG    . LYS   A 1 329 ? 127.760 119.815 80.931  1.00 103.74 ? 329 LYS   A CG    1 
ATOM   2539  C CD    . LYS   A 1 329 ? 127.816 118.303 80.827  1.00 102.08 ? 329 LYS   A CD    1 
ATOM   2540  C CE    . LYS   A 1 329 ? 128.941 117.724 81.658  1.00 107.43 ? 329 LYS   A CE    1 
ATOM   2541  N NZ    . LYS   A 1 329 ? 128.749 116.272 81.905  1.00 113.39 ? 329 LYS   A NZ    1 
ATOM   2542  N N     . LYS   A 1 330 ? 126.294 122.863 77.882  1.00 103.53 ? 330 LYS   A N     1 
ATOM   2543  C CA    . LYS   A 1 330 ? 125.567 123.275 76.697  1.00 99.16  ? 330 LYS   A CA    1 
ATOM   2544  C C     . LYS   A 1 330 ? 125.143 122.052 75.900  1.00 99.25  ? 330 LYS   A C     1 
ATOM   2545  O O     . LYS   A 1 330 ? 125.948 121.157 75.633  1.00 105.03 ? 330 LYS   A O     1 
ATOM   2546  C CB    . LYS   A 1 330 ? 126.447 124.179 75.838  1.00 97.87  ? 330 LYS   A CB    1 
ATOM   2547  C CG    . LYS   A 1 330 ? 125.771 124.733 74.603  1.00 100.33 ? 330 LYS   A CG    1 
ATOM   2548  C CD    . LYS   A 1 330 ? 126.696 125.655 73.837  1.00 103.12 ? 330 LYS   A CD    1 
ATOM   2549  C CE    . LYS   A 1 330 ? 126.008 126.244 72.625  1.00 107.36 ? 330 LYS   A CE    1 
ATOM   2550  N NZ    . LYS   A 1 330 ? 126.783 127.344 72.018  1.00 103.78 ? 330 LYS   A NZ    1 
ATOM   2551  N N     . ILE   A 1 331 ? 123.871 122.025 75.517  1.00 91.71  ? 331 ILE   A N     1 
ATOM   2552  C CA    . ILE   A 1 331 ? 123.284 120.939 74.748  1.00 89.03  ? 331 ILE   A CA    1 
ATOM   2553  C C     . ILE   A 1 331 ? 122.479 121.573 73.626  1.00 91.43  ? 331 ILE   A C     1 
ATOM   2554  O O     . ILE   A 1 331 ? 121.637 122.439 73.878  1.00 98.01  ? 331 ILE   A O     1 
ATOM   2555  C CB    . ILE   A 1 331 ? 122.391 120.033 75.622  1.00 86.23  ? 331 ILE   A CB    1 
ATOM   2556  C CG1   . ILE   A 1 331 ? 123.229 119.363 76.714  1.00 91.05  ? 331 ILE   A CG1   1 
ATOM   2557  C CG2   . ILE   A 1 331 ? 121.693 118.973 74.773  1.00 92.35  ? 331 ILE   A CG2   1 
ATOM   2558  C CD1   . ILE   A 1 331 ? 122.467 118.393 77.570  1.00 97.33  ? 331 ILE   A CD1   1 
ATOM   2559  N N     . ALA   A 1 332 ? 122.730 121.143 72.398  1.00 88.38  ? 332 ALA   A N     1 
ATOM   2560  C CA    . ALA   A 1 332 ? 121.960 121.610 71.259  1.00 85.48  ? 332 ALA   A CA    1 
ATOM   2561  C C     . ALA   A 1 332 ? 120.713 120.753 71.092  1.00 86.81  ? 332 ALA   A C     1 
ATOM   2562  O O     . ALA   A 1 332 ? 120.793 119.523 71.062  1.00 92.25  ? 332 ALA   A O     1 
ATOM   2563  C CB    . ALA   A 1 332 ? 122.806 121.567 69.988  1.00 84.31  ? 332 ALA   A CB    1 
ATOM   2564  N N     . ILE   A 1 333 ? 119.568 121.409 70.972  1.00 78.71  ? 333 ILE   A N     1 
ATOM   2565  C CA    . ILE   A 1 333 ? 118.312 120.758 70.637  1.00 76.22  ? 333 ILE   A CA    1 
ATOM   2566  C C     . ILE   A 1 333 ? 118.008 121.131 69.199  1.00 74.53  ? 333 ILE   A C     1 
ATOM   2567  O O     . ILE   A 1 333 ? 117.719 122.294 68.901  1.00 86.24  ? 333 ILE   A O     1 
ATOM   2568  C CB    . ILE   A 1 333 ? 117.174 121.178 71.577  1.00 83.53  ? 333 ILE   A CB    1 
ATOM   2569  C CG1   . ILE   A 1 333 ? 117.570 120.954 73.039  1.00 84.29  ? 333 ILE   A CG1   1 
ATOM   2570  C CG2   . ILE   A 1 333 ? 115.894 120.433 71.231  1.00 84.72  ? 333 ILE   A CG2   1 
ATOM   2571  C CD1   . ILE   A 1 333 ? 117.839 119.519 73.401  1.00 82.99  ? 333 ILE   A CD1   1 
ATOM   2572  N N     . LEU   A 1 334 ? 118.098 120.159 68.304  1.00 80.14  ? 334 LEU   A N     1 
ATOM   2573  C CA    . LEU   A 1 334 ? 117.809 120.368 66.893  1.00 79.50  ? 334 LEU   A CA    1 
ATOM   2574  C C     . LEU   A 1 334 ? 116.418 119.815 66.637  1.00 92.03  ? 334 LEU   A C     1 
ATOM   2575  O O     . LEU   A 1 334 ? 116.212 118.599 66.657  1.00 102.18 ? 334 LEU   A O     1 
ATOM   2576  C CB    . LEU   A 1 334 ? 118.850 119.693 66.004  1.00 87.52  ? 334 LEU   A CB    1 
ATOM   2577  C CG    . LEU   A 1 334 ? 120.296 120.173 66.158  1.00 89.56  ? 334 LEU   A CG    1 
ATOM   2578  C CD1   . LEU   A 1 334 ? 121.169 119.578 65.069  1.00 93.22  ? 334 LEU   A CD1   1 
ATOM   2579  C CD2   . LEU   A 1 334 ? 120.388 121.682 66.154  1.00 86.47  ? 334 LEU   A CD2   1 
ATOM   2580  N N     . GLY   A 1 335 ? 115.462 120.710 66.423  1.00 88.70  ? 335 GLY   A N     1 
ATOM   2581  C CA    . GLY   A 1 335 ? 114.104 120.296 66.168  1.00 89.77  ? 335 GLY   A CA    1 
ATOM   2582  C C     . GLY   A 1 335 ? 113.236 120.520 67.381  1.00 93.43  ? 335 GLY   A C     1 
ATOM   2583  O O     . GLY   A 1 335 ? 113.480 119.928 68.433  1.00 103.15 ? 335 GLY   A O     1 
ATOM   2584  N N     . PHE   A 1 336 ? 112.237 121.387 67.262  1.00 93.31  ? 336 PHE   A N     1 
ATOM   2585  C CA    . PHE   A 1 336 ? 111.284 121.595 68.336  1.00 90.78  ? 336 PHE   A CA    1 
ATOM   2586  C C     . PHE   A 1 336 ? 109.852 121.287 67.934  1.00 95.44  ? 336 PHE   A C     1 
ATOM   2587  O O     . PHE   A 1 336 ? 109.032 121.012 68.814  1.00 104.14 ? 336 PHE   A O     1 
ATOM   2588  C CB    . PHE   A 1 336 ? 111.375 123.035 68.864  1.00 84.79  ? 336 PHE   A CB    1 
ATOM   2589  C CG    . PHE   A 1 336 ? 111.038 123.157 70.314  1.00 90.20  ? 336 PHE   A CG    1 
ATOM   2590  C CD1   . PHE   A 1 336 ? 111.958 122.781 71.274  1.00 92.37  ? 336 PHE   A CD1   1 
ATOM   2591  C CD2   . PHE   A 1 336 ? 109.817 123.652 70.723  1.00 92.79  ? 336 PHE   A CD2   1 
ATOM   2592  C CE1   . PHE   A 1 336 ? 111.662 122.881 72.607  1.00 93.01  ? 336 PHE   A CE1   1 
ATOM   2593  C CE2   . PHE   A 1 336 ? 109.517 123.751 72.059  1.00 96.18  ? 336 PHE   A CE2   1 
ATOM   2594  C CZ    . PHE   A 1 336 ? 110.442 123.366 73.003  1.00 97.84  ? 336 PHE   A CZ    1 
ATOM   2595  N N     . ALA   A 1 337 ? 109.525 121.337 66.647  1.00 85.16  ? 337 ALA   A N     1 
ATOM   2596  C CA    . ALA   A 1 337 ? 108.201 120.950 66.192  1.00 84.05  ? 337 ALA   A CA    1 
ATOM   2597  C C     . ALA   A 1 337 ? 107.944 119.474 66.488  1.00 92.73  ? 337 ALA   A C     1 
ATOM   2598  O O     . ALA   A 1 337 ? 108.868 118.681 66.672  1.00 101.03 ? 337 ALA   A O     1 
ATOM   2599  C CB    . ALA   A 1 337 ? 108.064 121.221 64.696  1.00 83.48  ? 337 ALA   A CB    1 
ATOM   2600  N N     . PHE   A 1 338 ? 106.665 119.107 66.548  1.00 86.97  ? 338 PHE   A N     1 
ATOM   2601  C CA    . PHE   A 1 338 ? 106.311 117.743 66.916  1.00 85.40  ? 338 PHE   A CA    1 
ATOM   2602  C C     . PHE   A 1 338 ? 106.539 116.771 65.768  1.00 89.50  ? 338 PHE   A C     1 
ATOM   2603  O O     . PHE   A 1 338 ? 106.546 115.558 65.990  1.00 98.94  ? 338 PHE   A O     1 
ATOM   2604  C CB    . PHE   A 1 338 ? 104.861 117.687 67.416  1.00 86.37  ? 338 PHE   A CB    1 
ATOM   2605  C CG    . PHE   A 1 338 ? 103.825 117.629 66.329  1.00 83.45  ? 338 PHE   A CG    1 
ATOM   2606  C CD1   . PHE   A 1 338 ? 103.343 118.790 65.749  1.00 83.39  ? 338 PHE   A CD1   1 
ATOM   2607  C CD2   . PHE   A 1 338 ? 103.293 116.418 65.928  1.00 87.59  ? 338 PHE   A CD2   1 
ATOM   2608  C CE1   . PHE   A 1 338 ? 102.387 118.739 64.767  1.00 88.54  ? 338 PHE   A CE1   1 
ATOM   2609  C CE2   . PHE   A 1 338 ? 102.335 116.360 64.953  1.00 89.33  ? 338 PHE   A CE2   1 
ATOM   2610  C CZ    . PHE   A 1 338 ? 101.878 117.523 64.368  1.00 86.61  ? 338 PHE   A CZ    1 
ATOM   2611  N N     . LYS   A 1 339 ? 106.755 117.285 64.563  1.00 83.68  ? 339 LYS   A N     1 
ATOM   2612  C CA    . LYS   A 1 339 ? 107.132 116.500 63.399  1.00 83.55  ? 339 LYS   A CA    1 
ATOM   2613  C C     . LYS   A 1 339 ? 107.688 117.479 62.378  1.00 89.87  ? 339 LYS   A C     1 
ATOM   2614  O O     . LYS   A 1 339 ? 107.639 118.694 62.574  1.00 93.54  ? 339 LYS   A O     1 
ATOM   2615  C CB    . LYS   A 1 339 ? 105.950 115.717 62.826  1.00 89.03  ? 339 LYS   A CB    1 
ATOM   2616  C CG    . LYS   A 1 339 ? 104.769 116.591 62.494  1.00 95.84  ? 339 LYS   A CG    1 
ATOM   2617  C CD    . LYS   A 1 339 ? 103.628 115.841 61.860  1.00 94.99  ? 339 LYS   A CD    1 
ATOM   2618  C CE    . LYS   A 1 339 ? 103.985 115.350 60.479  1.00 92.92  ? 339 LYS   A CE    1 
ATOM   2619  N NZ    . LYS   A 1 339 ? 102.812 114.778 59.775  1.00 93.27  ? 339 LYS   A NZ    1 
ATOM   2620  N N     . LYS   A 1 340 ? 108.224 116.946 61.288  1.00 93.84  ? 340 LYS   A N     1 
ATOM   2621  C CA    . LYS   A 1 340 ? 108.829 117.827 60.305  1.00 89.62  ? 340 LYS   A CA    1 
ATOM   2622  C C     . LYS   A 1 340 ? 107.749 118.527 59.489  1.00 97.67  ? 340 LYS   A C     1 
ATOM   2623  O O     . LYS   A 1 340 ? 106.600 118.084 59.416  1.00 99.87  ? 340 LYS   A O     1 
ATOM   2624  C CB    . LYS   A 1 340 ? 109.784 117.058 59.392  1.00 93.28  ? 340 LYS   A CB    1 
ATOM   2625  C CG    . LYS   A 1 340 ? 109.121 116.204 58.333  1.00 95.07  ? 340 LYS   A CG    1 
ATOM   2626  C CD    . LYS   A 1 340 ? 110.135 115.682 57.346  1.00 98.27  ? 340 LYS   A CD    1 
ATOM   2627  C CE    . LYS   A 1 340 ? 109.467 114.899 56.241  1.00 101.32 ? 340 LYS   A CE    1 
ATOM   2628  N NZ    . LYS   A 1 340 ? 110.447 114.357 55.269  1.00 106.15 ? 340 LYS   A NZ    1 
ATOM   2629  N N     . ASP   A 1 341 ? 108.145 119.628 58.855  1.00 110.75 ? 341 ASP   A N     1 
ATOM   2630  C CA    . ASP   A 1 341 ? 107.315 120.375 57.913  1.00 109.10 ? 341 ASP   A CA    1 
ATOM   2631  C C     . ASP   A 1 341 ? 106.124 121.027 58.598  1.00 110.22 ? 341 ASP   A C     1 
ATOM   2632  O O     . ASP   A 1 341 ? 105.078 121.226 57.986  1.00 113.62 ? 341 ASP   A O     1 
ATOM   2633  C CB    . ASP   A 1 341 ? 106.842 119.498 56.754  1.00 113.54 ? 341 ASP   A CB    1 
ATOM   2634  C CG    . ASP   A 1 341 ? 107.976 119.049 55.873  1.00 116.85 ? 341 ASP   A CG    1 
ATOM   2635  O OD1   . ASP   A 1 341 ? 109.075 119.623 55.990  1.00 115.89 ? 341 ASP   A OD1   1 
ATOM   2636  O OD2   . ASP   A 1 341 ? 107.771 118.130 55.056  1.00 117.22 ? 341 ASP   A OD2   1 
ATOM   2637  N N     . THR   A 1 342 ? 106.279 121.379 59.867  1.00 104.24 ? 342 THR   A N     1 
ATOM   2638  C CA    . THR   A 1 342 ? 105.293 122.195 60.549  1.00 102.20 ? 342 THR   A CA    1 
ATOM   2639  C C     . THR   A 1 342 ? 106.017 123.071 61.556  1.00 100.37 ? 342 THR   A C     1 
ATOM   2640  O O     . THR   A 1 342 ? 107.109 122.741 62.021  1.00 109.93 ? 342 THR   A O     1 
ATOM   2641  C CB    . THR   A 1 342 ? 104.224 121.318 61.235  1.00 106.52 ? 342 THR   A CB    1 
ATOM   2642  O OG1   . THR   A 1 342 ? 103.246 122.144 61.876  1.00 111.62 ? 342 THR   A OG1   1 
ATOM   2643  C CG2   . THR   A 1 342 ? 104.843 120.394 62.267  1.00 100.72 ? 342 THR   A CG2   1 
ATOM   2644  N N     . GLY   A 1 343 ? 105.404 124.201 61.880  1.00 88.72  ? 343 GLY   A N     1 
ATOM   2645  C CA    . GLY   A 1 343 ? 105.849 125.016 62.983  1.00 95.77  ? 343 GLY   A CA    1 
ATOM   2646  C C     . GLY   A 1 343 ? 105.109 124.736 64.261  1.00 95.56  ? 343 GLY   A C     1 
ATOM   2647  O O     . GLY   A 1 343 ? 105.347 125.412 65.265  1.00 100.00 ? 343 GLY   A O     1 
ATOM   2648  N N     . ASP   A 1 344 ? 104.199 123.769 64.248  1.00 90.82  ? 344 ASP   A N     1 
ATOM   2649  C CA    . ASP   A 1 344 ? 103.396 123.446 65.412  1.00 90.06  ? 344 ASP   A CA    1 
ATOM   2650  C C     . ASP   A 1 344 ? 104.252 122.682 66.416  1.00 97.05  ? 344 ASP   A C     1 
ATOM   2651  O O     . ASP   A 1 344 ? 104.972 121.754 66.042  1.00 106.01 ? 344 ASP   A O     1 
ATOM   2652  C CB    . ASP   A 1 344 ? 102.182 122.630 64.979  1.00 95.70  ? 344 ASP   A CB    1 
ATOM   2653  C CG    . ASP   A 1 344 ? 101.172 122.462 66.075  1.00 102.59 ? 344 ASP   A CG    1 
ATOM   2654  O OD1   . ASP   A 1 344 ? 101.424 122.926 67.197  1.00 105.28 ? 344 ASP   A OD1   1 
ATOM   2655  O OD2   . ASP   A 1 344 ? 100.113 121.874 65.812  1.00 106.98 ? 344 ASP   A OD2   1 
ATOM   2656  N N     . THR   A 1 345 ? 104.185 123.075 67.686  1.00 98.33  ? 345 THR   A N     1 
ATOM   2657  C CA    . THR   A 1 345 ? 104.941 122.415 68.742  1.00 99.24  ? 345 THR   A CA    1 
ATOM   2658  C C     . THR   A 1 345 ? 104.063 121.707 69.763  1.00 96.82  ? 345 THR   A C     1 
ATOM   2659  O O     . THR   A 1 345 ? 104.583 121.211 70.763  1.00 100.42 ? 345 THR   A O     1 
ATOM   2660  C CB    . THR   A 1 345 ? 105.842 123.425 69.458  1.00 99.73  ? 345 THR   A CB    1 
ATOM   2661  O OG1   . THR   A 1 345 ? 105.041 124.342 70.212  1.00 100.18 ? 345 THR   A OG1   1 
ATOM   2662  C CG2   . THR   A 1 345 ? 106.680 124.185 68.472  1.00 102.52 ? 345 THR   A CG2   1 
ATOM   2663  N N     . ARG   A 1 346 ? 102.753 121.669 69.554  1.00 89.60  ? 346 ARG   A N     1 
ATOM   2664  C CA    . ARG   A 1 346 ? 101.846 121.167 70.578  1.00 89.20  ? 346 ARG   A CA    1 
ATOM   2665  C C     . ARG   A 1 346 ? 102.185 119.729 70.958  1.00 97.02  ? 346 ARG   A C     1 
ATOM   2666  O O     . ARG   A 1 346 ? 102.271 118.850 70.096  1.00 105.15 ? 346 ARG   A O     1 
ATOM   2667  C CB    . ARG   A 1 346 ? 100.397 121.286 70.108  1.00 92.75  ? 346 ARG   A CB    1 
ATOM   2668  C CG    . ARG   A 1 346 ? 99.899  122.725 70.130  1.00 98.52  ? 346 ARG   A CG    1 
ATOM   2669  C CD    . ARG   A 1 346 ? 98.508  122.896 69.561  1.00 95.12  ? 346 ARG   A CD    1 
ATOM   2670  N NE    . ARG   A 1 346 ? 98.437  122.592 68.141  1.00 96.54  ? 346 ARG   A NE    1 
ATOM   2671  C CZ    . ARG   A 1 346 ? 97.314  122.543 67.443  1.00 98.28  ? 346 ARG   A CZ    1 
ATOM   2672  N NH1   . ARG   A 1 346 ? 96.141  122.768 68.007  1.00 100.30 ? 346 ARG   A NH1   1 
ATOM   2673  N NH2   . ARG   A 1 346 ? 97.366  122.237 66.152  1.00 102.68 ? 346 ARG   A NH2   1 
ATOM   2674  N N     . GLU   A 1 347 ? 102.424 119.509 72.251  1.00 100.81 ? 347 GLU   A N     1 
ATOM   2675  C CA    . GLU   A 1 347 ? 102.800 118.204 72.799  1.00 97.08  ? 347 GLU   A CA    1 
ATOM   2676  C C     . GLU   A 1 347 ? 104.036 117.615 72.129  1.00 98.64  ? 347 GLU   A C     1 
ATOM   2677  O O     . GLU   A 1 347 ? 104.208 116.397 72.094  1.00 106.16 ? 347 GLU   A O     1 
ATOM   2678  C CB    . GLU   A 1 347 ? 101.629 117.218 72.731  1.00 101.31 ? 347 GLU   A CB    1 
ATOM   2679  C CG    . GLU   A 1 347 ? 100.461 117.623 73.603  1.00 107.88 ? 347 GLU   A CG    1 
ATOM   2680  C CD    . GLU   A 1 347 ? 100.831 117.774 75.065  1.00 114.92 ? 347 GLU   A CD    1 
ATOM   2681  O OE1   . GLU   A 1 347 ? 101.617 116.945 75.571  1.00 115.26 ? 347 GLU   A OE1   1 
ATOM   2682  O OE2   . GLU   A 1 347 ? 100.335 118.718 75.717  1.00 110.54 ? 347 GLU   A OE2   1 
ATOM   2683  N N     . SER   A 1 348 ? 104.895 118.463 71.576  1.00 95.31  ? 348 SER   A N     1 
ATOM   2684  C CA    . SER   A 1 348 ? 106.127 117.987 70.964  1.00 91.83  ? 348 SER   A CA    1 
ATOM   2685  C C     . SER   A 1 348 ? 107.011 117.286 71.992  1.00 94.42  ? 348 SER   A C     1 
ATOM   2686  O O     . SER   A 1 348 ? 107.162 117.748 73.124  1.00 105.18 ? 348 SER   A O     1 
ATOM   2687  C CB    . SER   A 1 348 ? 106.873 119.155 70.334  1.00 92.42  ? 348 SER   A CB    1 
ATOM   2688  O OG    . SER   A 1 348 ? 108.149 118.761 69.890  1.00 97.43  ? 348 SER   A OG    1 
ATOM   2689  N N     . SER   A 1 349 ? 107.588 116.150 71.597  1.00 83.77  ? 349 SER   A N     1 
ATOM   2690  C CA    . SER   A 1 349 ? 108.541 115.473 72.471  1.00 85.25  ? 349 SER   A CA    1 
ATOM   2691  C C     . SER   A 1 349 ? 109.730 116.360 72.805  1.00 90.53  ? 349 SER   A C     1 
ATOM   2692  O O     . SER   A 1 349 ? 110.361 116.178 73.849  1.00 102.00 ? 349 SER   A O     1 
ATOM   2693  C CB    . SER   A 1 349 ? 109.018 114.175 71.822  1.00 92.65  ? 349 SER   A CB    1 
ATOM   2694  O OG    . SER   A 1 349 ? 107.979 113.220 71.777  1.00 98.89  ? 349 SER   A OG    1 
ATOM   2695  N N     . SER   A 1 350 ? 110.057 117.317 71.935  1.00 84.04  ? 350 SER   A N     1 
ATOM   2696  C CA    . SER   A 1 350 ? 111.160 118.229 72.221  1.00 78.09  ? 350 SER   A CA    1 
ATOM   2697  C C     . SER   A 1 350 ? 110.905 119.005 73.503  1.00 81.31  ? 350 SER   A C     1 
ATOM   2698  O O     . SER   A 1 350 ? 111.839 119.302 74.252  1.00 95.78  ? 350 SER   A O     1 
ATOM   2699  C CB    . SER   A 1 350 ? 111.373 119.182 71.051  1.00 81.90  ? 350 SER   A CB    1 
ATOM   2700  O OG    . SER   A 1 350 ? 111.528 118.465 69.848  1.00 98.40  ? 350 SER   A OG    1 
ATOM   2701  N N     . ILE   A 1 351 ? 109.646 119.345 73.769  1.00 78.73  ? 351 ILE   A N     1 
ATOM   2702  C CA    . ILE   A 1 351 ? 109.306 120.034 75.008  1.00 79.53  ? 351 ILE   A CA    1 
ATOM   2703  C C     . ILE   A 1 351 ? 109.662 119.163 76.201  1.00 88.05  ? 351 ILE   A C     1 
ATOM   2704  O O     . ILE   A 1 351 ? 110.269 119.623 77.173  1.00 98.31  ? 351 ILE   A O     1 
ATOM   2705  C CB    . ILE   A 1 351 ? 107.813 120.409 75.016  1.00 86.15  ? 351 ILE   A CB    1 
ATOM   2706  C CG1   . ILE   A 1 351 ? 107.481 121.324 73.836  1.00 93.19  ? 351 ILE   A CG1   1 
ATOM   2707  C CG2   . ILE   A 1 351 ? 107.440 121.083 76.326  1.00 91.75  ? 351 ILE   A CG2   1 
ATOM   2708  C CD1   . ILE   A 1 351 ? 106.004 121.512 73.607  1.00 98.00  ? 351 ILE   A CD1   1 
ATOM   2709  N N     . TYR   A 1 352 ? 109.269 117.894 76.153  1.00 95.10  ? 352 TYR   A N     1 
ATOM   2710  C CA    . TYR   A 1 352 ? 109.479 117.010 77.289  1.00 93.99  ? 352 TYR   A CA    1 
ATOM   2711  C C     . TYR   A 1 352 ? 110.955 116.702 77.477  1.00 94.93  ? 352 TYR   A C     1 
ATOM   2712  O O     . TYR   A 1 352 ? 111.454 116.709 78.606  1.00 102.12 ? 352 TYR   A O     1 
ATOM   2713  C CB    . TYR   A 1 352 ? 108.662 115.738 77.090  1.00 92.86  ? 352 TYR   A CB    1 
ATOM   2714  C CG    . TYR   A 1 352 ? 107.189 116.030 77.125  1.00 95.02  ? 352 TYR   A CG    1 
ATOM   2715  C CD1   . TYR   A 1 352 ? 106.530 116.466 75.987  1.00 97.15  ? 352 TYR   A CD1   1 
ATOM   2716  C CD2   . TYR   A 1 352 ? 106.466 115.923 78.298  1.00 95.46  ? 352 TYR   A CD2   1 
ATOM   2717  C CE1   . TYR   A 1 352 ? 105.194 116.760 76.009  1.00 102.93 ? 352 TYR   A CE1   1 
ATOM   2718  C CE2   . TYR   A 1 352 ? 105.125 116.215 78.332  1.00 104.71 ? 352 TYR   A CE2   1 
ATOM   2719  C CZ    . TYR   A 1 352 ? 104.493 116.633 77.183  1.00 108.46 ? 352 TYR   A CZ    1 
ATOM   2720  O OH    . TYR   A 1 352 ? 103.150 116.924 77.206  1.00 111.37 ? 352 TYR   A OH    1 
ATOM   2721  N N     . ILE   A 1 353 ? 111.665 116.412 76.387  1.00 90.98  ? 353 ILE   A N     1 
ATOM   2722  C CA    . ILE   A 1 353 ? 113.100 116.171 76.479  1.00 85.15  ? 353 ILE   A CA    1 
ATOM   2723  C C     . ILE   A 1 353 ? 113.802 117.409 77.009  1.00 85.05  ? 353 ILE   A C     1 
ATOM   2724  O O     . ILE   A 1 353 ? 114.675 117.322 77.878  1.00 100.79 ? 353 ILE   A O     1 
ATOM   2725  C CB    . ILE   A 1 353 ? 113.660 115.739 75.109  1.00 80.41  ? 353 ILE   A CB    1 
ATOM   2726  C CG1   . ILE   A 1 353 ? 112.970 114.464 74.620  1.00 87.84  ? 353 ILE   A CG1   1 
ATOM   2727  C CG2   . ILE   A 1 353 ? 115.164 115.545 75.173  1.00 84.47  ? 353 ILE   A CG2   1 
ATOM   2728  C CD1   . ILE   A 1 353 ? 113.018 113.314 75.597  1.00 91.68  ? 353 ILE   A CD1   1 
ATOM   2729  N N     . SER   A 1 354 ? 113.432 118.580 76.491  1.00 83.09  ? 354 SER   A N     1 
ATOM   2730  C CA    . SER   A 1 354 ? 114.007 119.832 76.966  1.00 83.49  ? 354 SER   A CA    1 
ATOM   2731  C C     . SER   A 1 354 ? 113.753 120.035 78.451  1.00 84.98  ? 354 SER   A C     1 
ATOM   2732  O O     . SER   A 1 354 ? 114.648 120.448 79.191  1.00 99.43  ? 354 SER   A O     1 
ATOM   2733  C CB    . SER   A 1 354 ? 113.440 121.004 76.168  1.00 90.17  ? 354 SER   A CB    1 
ATOM   2734  O OG    . SER   A 1 354 ? 113.850 120.944 74.820  1.00 96.93  ? 354 SER   A OG    1 
ATOM   2735  N N     . LYS   A 1 355 ? 112.531 119.768 78.901  1.00 86.08  ? 355 LYS   A N     1 
ATOM   2736  C CA    . LYS   A 1 355 ? 112.202 119.975 80.303  1.00 86.31  ? 355 LYS   A CA    1 
ATOM   2737  C C     . LYS   A 1 355 ? 112.963 119.007 81.197  1.00 92.54  ? 355 LYS   A C     1 
ATOM   2738  O O     . LYS   A 1 355 ? 113.384 119.372 82.298  1.00 102.58 ? 355 LYS   A O     1 
ATOM   2739  C CB    . LYS   A 1 355 ? 110.697 119.827 80.503  1.00 93.58  ? 355 LYS   A CB    1 
ATOM   2740  C CG    . LYS   A 1 355 ? 109.905 121.044 80.067  1.00 100.26 ? 355 LYS   A CG    1 
ATOM   2741  C CD    . LYS   A 1 355 ? 108.441 120.920 80.430  1.00 98.89  ? 355 LYS   A CD    1 
ATOM   2742  C CE    . LYS   A 1 355 ? 107.673 122.195 80.125  1.00 100.40 ? 355 LYS   A CE    1 
ATOM   2743  N NZ    . LYS   A 1 355 ? 108.120 123.350 80.942  1.00 96.11  ? 355 LYS   A NZ    1 
ATOM   2744  N N     . TYR   A 1 356 ? 113.128 117.761 80.755  1.00 93.52  ? 356 TYR   A N     1 
ATOM   2745  C CA    . TYR   A 1 356 ? 113.915 116.812 81.529  1.00 88.19  ? 356 TYR   A CA    1 
ATOM   2746  C C     . TYR   A 1 356 ? 115.347 117.295 81.696  1.00 94.69  ? 356 TYR   A C     1 
ATOM   2747  O O     . TYR   A 1 356 ? 115.938 117.149 82.770  1.00 101.39 ? 356 TYR   A O     1 
ATOM   2748  C CB    . TYR   A 1 356 ? 113.910 115.440 80.856  1.00 94.06  ? 356 TYR   A CB    1 
ATOM   2749  C CG    . TYR   A 1 356 ? 112.600 114.705 80.939  1.00 94.42  ? 356 TYR   A CG    1 
ATOM   2750  C CD1   . TYR   A 1 356 ? 111.890 114.642 82.123  1.00 89.59  ? 356 TYR   A CD1   1 
ATOM   2751  C CD2   . TYR   A 1 356 ? 112.084 114.046 79.829  1.00 102.83 ? 356 TYR   A CD2   1 
ATOM   2752  C CE1   . TYR   A 1 356 ? 110.696 113.967 82.196  1.00 93.33  ? 356 TYR   A CE1   1 
ATOM   2753  C CE2   . TYR   A 1 356 ? 110.890 113.368 79.894  1.00 101.10 ? 356 TYR   A CE2   1 
ATOM   2754  C CZ    . TYR   A 1 356 ? 110.202 113.330 81.079  1.00 97.84  ? 356 TYR   A CZ    1 
ATOM   2755  O OH    . TYR   A 1 356 ? 109.009 112.658 81.156  1.00 104.51 ? 356 TYR   A OH    1 
ATOM   2756  N N     . LEU   A 1 357 ? 115.931 117.859 80.636  1.00 90.12  ? 357 LEU   A N     1 
ATOM   2757  C CA    . LEU   A 1 357 ? 117.306 118.334 80.724  1.00 86.67  ? 357 LEU   A CA    1 
ATOM   2758  C C     . LEU   A 1 357 ? 117.403 119.619 81.535  1.00 95.11  ? 357 LEU   A C     1 
ATOM   2759  O O     . LEU   A 1 357 ? 118.383 119.827 82.255  1.00 110.41 ? 357 LEU   A O     1 
ATOM   2760  C CB    . LEU   A 1 357 ? 117.876 118.541 79.324  1.00 82.75  ? 357 LEU   A CB    1 
ATOM   2761  C CG    . LEU   A 1 357 ? 117.941 117.286 78.455  1.00 87.42  ? 357 LEU   A CG    1 
ATOM   2762  C CD1   . LEU   A 1 357 ? 118.321 117.648 77.034  1.00 90.84  ? 357 LEU   A CD1   1 
ATOM   2763  C CD2   . LEU   A 1 357 ? 118.887 116.253 79.034  1.00 94.90  ? 357 LEU   A CD2   1 
ATOM   2764  N N     . MET   A 1 358 ? 116.412 120.502 81.417  1.00 104.20 ? 358 MET   A N     1 
ATOM   2765  C CA    . MET   A 1 358 ? 116.403 121.706 82.239  1.00 100.99 ? 358 MET   A CA    1 
ATOM   2766  C C     . MET   A 1 358 ? 116.301 121.366 83.719  1.00 103.23 ? 358 MET   A C     1 
ATOM   2767  O O     . MET   A 1 358 ? 116.929 122.021 84.557  1.00 106.04 ? 358 MET   A O     1 
ATOM   2768  C CB    . MET   A 1 358 ? 115.247 122.608 81.820  1.00 103.06 ? 358 MET   A CB    1 
ATOM   2769  C CG    . MET   A 1 358 ? 115.415 123.245 80.460  1.00 103.68 ? 358 MET   A CG    1 
ATOM   2770  S SD    . MET   A 1 358 ? 113.860 123.889 79.824  1.00 118.85 ? 358 MET   A SD    1 
ATOM   2771  C CE    . MET   A 1 358 ? 113.526 125.188 81.000  1.00 107.68 ? 358 MET   A CE    1 
ATOM   2772  N N     . ASP   A 1 359 ? 115.611 120.282 84.057  1.00 111.47 ? 359 ASP   A N     1 
ATOM   2773  C CA    . ASP   A 1 359 ? 115.523 119.838 85.468  1.00 110.63 ? 359 ASP   A CA    1 
ATOM   2774  C C     . ASP   A 1 359 ? 116.881 119.320 85.942  1.00 105.45 ? 359 ASP   A C     1 
ATOM   2775  O O     . ASP   A 1 359 ? 117.065 119.192 87.149  1.00 110.34 ? 359 ASP   A O     1 
ATOM   2776  C CB    . ASP   A 1 359 ? 114.462 118.761 85.669  1.00 118.09 ? 359 ASP   A CB    1 
ATOM   2777  C CG    . ASP   A 1 359 ? 113.049 119.168 85.301  1.00 125.69 ? 359 ASP   A CG    1 
ATOM   2778  O OD1   . ASP   A 1 359 ? 112.763 120.382 85.311  1.00 123.58 ? 359 ASP   A OD1   1 
ATOM   2779  O OD2   . ASP   A 1 359 ? 112.247 118.260 84.998  1.00 124.92 ? 359 ASP   A OD2   1 
ATOM   2780  N N     . GLU   A 1 360 ? 117.779 119.022 85.025  1.00 105.76 ? 360 GLU   A N     1 
ATOM   2781  C CA    . GLU   A 1 360 ? 119.123 118.525 85.366  1.00 107.79 ? 360 GLU   A CA    1 
ATOM   2782  C C     . GLU   A 1 360 ? 120.101 119.703 85.309  1.00 108.73 ? 360 GLU   A C     1 
ATOM   2783  O O     . GLU   A 1 360 ? 121.290 119.485 85.526  1.00 110.71 ? 360 GLU   A O     1 
ATOM   2784  C CB    . GLU   A 1 360 ? 119.431 117.368 84.421  1.00 110.40 ? 360 GLU   A CB    1 
ATOM   2785  C CG    . GLU   A 1 360 ? 120.147 116.220 85.085  1.00 114.38 ? 360 GLU   A CG    1 
ATOM   2786  C CD    . GLU   A 1 360 ? 119.233 115.170 85.681  1.00 121.01 ? 360 GLU   A CD    1 
ATOM   2787  O OE1   . GLU   A 1 360 ? 118.055 115.109 85.288  1.00 123.24 ? 360 GLU   A OE1   1 
ATOM   2788  O OE2   . GLU   A 1 360 ? 119.711 114.414 86.533  1.00 124.01 ? 360 GLU   A OE2   1 
ATOM   2789  N N     . GLY   A 1 361 ? 119.605 120.905 85.029  1.00 100.57 ? 361 GLY   A N     1 
ATOM   2790  C CA    . GLY   A 1 361 ? 120.432 122.120 85.027  1.00 96.87  ? 361 GLY   A CA    1 
ATOM   2791  C C     . GLY   A 1 361 ? 121.202 122.341 83.751  1.00 100.87 ? 361 GLY   A C     1 
ATOM   2792  O O     . GLY   A 1 361 ? 122.192 123.069 83.800  1.00 104.93 ? 361 GLY   A O     1 
ATOM   2793  N N     . ALA   A 1 362 ? 120.740 121.787 82.639  1.00 102.99 ? 362 ALA   A N     1 
ATOM   2794  C CA    . ALA   A 1 362 ? 121.462 121.917 81.355  1.00 101.42 ? 362 ALA   A CA    1 
ATOM   2795  C C     . ALA   A 1 362 ? 121.189 123.262 80.703  1.00 102.98 ? 362 ALA   A C     1 
ATOM   2796  O O     . ALA   A 1 362 ? 120.106 123.789 80.894  1.00 112.52 ? 362 ALA   A O     1 
ATOM   2797  C CB    . ALA   A 1 362 ? 121.093 120.817 80.413  1.00 105.17 ? 362 ALA   A CB    1 
ATOM   2798  N N     . HIS   A 1 363 ? 122.152 123.758 79.938  1.00 104.79 ? 363 HIS   A N     1 
ATOM   2799  C CA    . HIS   A 1 363 ? 121.953 125.001 79.154  1.00 103.48 ? 363 HIS   A CA    1 
ATOM   2800  C C     . HIS   A 1 363 ? 121.564 124.560 77.750  1.00 106.84 ? 363 HIS   A C     1 
ATOM   2801  O O     . HIS   A 1 363 ? 122.409 124.147 76.977  1.00 113.36 ? 363 HIS   A O     1 
ATOM   2802  C CB    . HIS   A 1 363 ? 123.202 125.889 79.171  1.00 103.20 ? 363 HIS   A CB    1 
ATOM   2803  C CG    . HIS   A 1 363 ? 123.485 126.525 80.481  1.00 109.49 ? 363 HIS   A CG    1 
ATOM   2804  N ND1   . HIS   A 1 363 ? 124.704 127.083 80.788  1.00 106.76 ? 363 HIS   A ND1   1 
ATOM   2805  C CD2   . HIS   A 1 363 ? 122.722 126.689 81.561  1.00 113.02 ? 363 HIS   A CD2   1 
ATOM   2806  C CE1   . HIS   A 1 363 ? 124.662 127.568 82.018  1.00 110.17 ? 363 HIS   A CE1   1 
ATOM   2807  N NE2   . HIS   A 1 363 ? 123.468 127.337 82.505  1.00 113.82 ? 363 HIS   A NE2   1 
ATOM   2808  N N     . LEU   A 1 364 ? 120.286 124.647 77.440  1.00 94.68  ? 364 LEU   A N     1 
ATOM   2809  C CA    . LEU   A 1 364 ? 119.796 124.202 76.148  1.00 89.73  ? 364 LEU   A CA    1 
ATOM   2810  C C     . LEU   A 1 364 ? 119.899 125.331 75.138  1.00 91.45  ? 364 LEU   A C     1 
ATOM   2811  O O     . LEU   A 1 364 ? 119.514 126.466 75.422  1.00 97.46  ? 364 LEU   A O     1 
ATOM   2812  C CB    . LEU   A 1 364 ? 118.349 123.725 76.256  1.00 85.57  ? 364 LEU   A CB    1 
ATOM   2813  C CG    . LEU   A 1 364 ? 118.093 122.629 77.285  1.00 92.58  ? 364 LEU   A CG    1 
ATOM   2814  C CD1   . LEU   A 1 364 ? 116.640 122.223 77.238  1.00 100.57 ? 364 LEU   A CD1   1 
ATOM   2815  C CD2   . LEU   A 1 364 ? 119.006 121.442 77.055  1.00 97.76  ? 364 LEU   A CD2   1 
ATOM   2816  N N     . HIS   A 1 365 ? 120.404 125.010 73.955  1.00 93.86  ? 365 HIS   A N     1 
ATOM   2817  C CA    . HIS   A 1 365 ? 120.360 125.918 72.822  1.00 94.51  ? 365 HIS   A CA    1 
ATOM   2818  C C     . HIS   A 1 365 ? 119.523 125.250 71.751  1.00 97.71  ? 365 HIS   A C     1 
ATOM   2819  O O     . HIS   A 1 365 ? 119.911 124.213 71.209  1.00 103.63 ? 365 HIS   A O     1 
ATOM   2820  C CB    . HIS   A 1 365 ? 121.763 126.226 72.302  1.00 89.80  ? 365 HIS   A CB    1 
ATOM   2821  C CG    . HIS   A 1 365 ? 122.592 127.033 73.248  1.00 94.66  ? 365 HIS   A CG    1 
ATOM   2822  N ND1   . HIS   A 1 365 ? 123.181 128.223 72.887  1.00 97.44  ? 365 HIS   A ND1   1 
ATOM   2823  C CD2   . HIS   A 1 365 ? 122.925 126.827 74.544  1.00 96.34  ? 365 HIS   A CD2   1 
ATOM   2824  C CE1   . HIS   A 1 365 ? 123.844 128.714 73.917  1.00 101.25 ? 365 HIS   A CE1   1 
ATOM   2825  N NE2   . HIS   A 1 365 ? 123.704 127.886 74.935  1.00 99.30  ? 365 HIS   A NE2   1 
ATOM   2826  N N     . ILE   A 1 366 ? 118.387 125.856 71.436  1.00 89.88  ? 366 ILE   A N     1 
ATOM   2827  C CA    . ILE   A 1 366 ? 117.339 125.206 70.668  1.00 83.40  ? 366 ILE   A CA    1 
ATOM   2828  C C     . ILE   A 1 366 ? 117.279 125.855 69.299  1.00 77.85  ? 366 ILE   A C     1 
ATOM   2829  O O     . ILE   A 1 366 ? 117.190 127.080 69.187  1.00 87.84  ? 366 ILE   A O     1 
ATOM   2830  C CB    . ILE   A 1 366 ? 115.983 125.286 71.392  1.00 82.58  ? 366 ILE   A CB    1 
ATOM   2831  C CG1   . ILE   A 1 366 ? 116.120 124.722 72.809  1.00 88.39  ? 366 ILE   A CG1   1 
ATOM   2832  C CG2   . ILE   A 1 366 ? 114.916 124.542 70.611  1.00 90.11  ? 366 ILE   A CG2   1 
ATOM   2833  C CD1   . ILE   A 1 366 ? 114.866 124.780 73.621  1.00 92.53  ? 366 ILE   A CD1   1 
ATOM   2834  N N     . TYR   A 1 367 ? 117.312 125.029 68.265  1.00 83.79  ? 367 TYR   A N     1 
ATOM   2835  C CA    . TYR   A 1 367 ? 117.158 125.472 66.893  1.00 84.77  ? 367 TYR   A CA    1 
ATOM   2836  C C     . TYR   A 1 367 ? 116.043 124.682 66.236  1.00 94.45  ? 367 TYR   A C     1 
ATOM   2837  O O     . TYR   A 1 367 ? 115.982 123.457 66.364  1.00 105.56 ? 367 TYR   A O     1 
ATOM   2838  C CB    . TYR   A 1 367 ? 118.447 125.328 66.082  1.00 85.45  ? 367 TYR   A CB    1 
ATOM   2839  C CG    . TYR   A 1 367 ? 118.200 125.593 64.621  1.00 84.34  ? 367 TYR   A CG    1 
ATOM   2840  C CD1   . TYR   A 1 367 ? 118.111 126.885 64.138  1.00 86.24  ? 367 TYR   A CD1   1 
ATOM   2841  C CD2   . TYR   A 1 367 ? 118.041 124.549 63.727  1.00 92.48  ? 367 TYR   A CD2   1 
ATOM   2842  C CE1   . TYR   A 1 367 ? 117.871 127.126 62.816  1.00 90.54  ? 367 TYR   A CE1   1 
ATOM   2843  C CE2   . TYR   A 1 367 ? 117.807 124.783 62.405  1.00 96.74  ? 367 TYR   A CE2   1 
ATOM   2844  C CZ    . TYR   A 1 367 ? 117.720 126.074 61.952  1.00 94.49  ? 367 TYR   A CZ    1 
ATOM   2845  O OH    . TYR   A 1 367 ? 117.483 126.315 60.623  1.00 94.37  ? 367 TYR   A OH    1 
ATOM   2846  N N     . ASP   A 1 368 ? 115.168 125.387 65.533  1.00 92.04  ? 368 ASP   A N     1 
ATOM   2847  C CA    . ASP   A 1 368 ? 114.178 124.742 64.726  1.00 88.93  ? 368 ASP   A CA    1 
ATOM   2848  C C     . ASP   A 1 368 ? 113.979 125.645 63.522  1.00 91.14  ? 368 ASP   A C     1 
ATOM   2849  O O     . ASP   A 1 368 ? 113.892 126.867 63.689  1.00 92.71  ? 368 ASP   A O     1 
ATOM   2850  C CB    . ASP   A 1 368 ? 112.856 124.549 65.477  1.00 91.39  ? 368 ASP   A CB    1 
ATOM   2851  C CG    . ASP   A 1 368 ? 111.886 123.678 64.724  1.00 100.59 ? 368 ASP   A CG    1 
ATOM   2852  O OD1   . ASP   A 1 368 ? 111.273 124.161 63.757  1.00 99.77  ? 368 ASP   A OD1   1 
ATOM   2853  O OD2   . ASP   A 1 368 ? 111.743 122.502 65.097  1.00 112.29 ? 368 ASP   A OD2   1 
ATOM   2854  N N     . PRO   A 1 369 ? 113.923 125.093 62.310  1.00 93.18  ? 369 PRO   A N     1 
ATOM   2855  C CA    . PRO   A 1 369 ? 113.826 125.957 61.127  1.00 95.10  ? 369 PRO   A CA    1 
ATOM   2856  C C     . PRO   A 1 369 ? 112.493 126.670 60.975  1.00 97.98  ? 369 PRO   A C     1 
ATOM   2857  O O     . PRO   A 1 369 ? 112.434 127.652 60.227  1.00 90.99  ? 369 PRO   A O     1 
ATOM   2858  C CB    . PRO   A 1 369 ? 114.076 124.990 59.964  1.00 96.77  ? 369 PRO   A CB    1 
ATOM   2859  C CG    . PRO   A 1 369 ? 113.741 123.666 60.492  1.00 95.43  ? 369 PRO   A CG    1 
ATOM   2860  C CD    . PRO   A 1 369 ? 114.130 123.686 61.932  1.00 93.81  ? 369 PRO   A CD    1 
ATOM   2861  N N     . LYS   A 1 370 ? 111.425 126.227 61.645  1.00 106.46 ? 370 LYS   A N     1 
ATOM   2862  C CA    . LYS   A 1 370 ? 110.106 126.808 61.423  1.00 98.86  ? 370 LYS   A CA    1 
ATOM   2863  C C     . LYS   A 1 370 ? 109.367 127.222 62.685  1.00 101.80 ? 370 LYS   A C     1 
ATOM   2864  O O     . LYS   A 1 370 ? 108.484 128.079 62.592  1.00 102.10 ? 370 LYS   A O     1 
ATOM   2865  C CB    . LYS   A 1 370 ? 109.217 125.827 60.643  1.00 100.50 ? 370 LYS   A CB    1 
ATOM   2866  C CG    . LYS   A 1 370 ? 109.619 125.660 59.195  1.00 100.92 ? 370 LYS   A CG    1 
ATOM   2867  C CD    . LYS   A 1 370 ? 109.448 126.939 58.402  1.00 103.34 ? 370 LYS   A CD    1 
ATOM   2868  C CE    . LYS   A 1 370 ? 109.853 126.739 56.961  1.00 104.79 ? 370 LYS   A CE    1 
ATOM   2869  N NZ    . LYS   A 1 370 ? 109.638 127.964 56.153  1.00 108.32 ? 370 LYS   A NZ    1 
ATOM   2870  N N     . VAL   A 1 371 ? 109.668 126.654 63.840  1.00 104.29 ? 371 VAL   A N     1 
ATOM   2871  C CA    . VAL   A 1 371 ? 108.945 127.063 65.047  1.00 103.81 ? 371 VAL   A CA    1 
ATOM   2872  C C     . VAL   A 1 371 ? 109.375 128.481 65.407  1.00 106.53 ? 371 VAL   A C     1 
ATOM   2873  O O     . VAL   A 1 371 ? 110.586 128.755 65.465  1.00 105.38 ? 371 VAL   A O     1 
ATOM   2874  C CB    . VAL   A 1 371 ? 109.223 126.091 66.195  1.00 103.60 ? 371 VAL   A CB    1 
ATOM   2875  C CG1   . VAL   A 1 371 ? 108.593 126.588 67.486  1.00 104.40 ? 371 VAL   A CG1   1 
ATOM   2876  C CG2   . VAL   A 1 371 ? 108.714 124.699 65.853  1.00 104.54 ? 371 VAL   A CG2   1 
ATOM   2877  N N     . PRO   A 1 372 ? 108.455 129.417 65.632  1.00 111.42 ? 372 PRO   A N     1 
ATOM   2878  C CA    . PRO   A 1 372 ? 108.881 130.766 66.015  1.00 108.61 ? 372 PRO   A CA    1 
ATOM   2879  C C     . PRO   A 1 372 ? 109.565 130.767 67.372  1.00 113.16 ? 372 PRO   A C     1 
ATOM   2880  O O     . PRO   A 1 372 ? 109.202 130.017 68.280  1.00 118.38 ? 372 PRO   A O     1 
ATOM   2881  C CB    . PRO   A 1 372 ? 107.570 131.561 66.050  1.00 103.48 ? 372 PRO   A CB    1 
ATOM   2882  C CG    . PRO   A 1 372 ? 106.594 130.747 65.288  1.00 104.88 ? 372 PRO   A CG    1 
ATOM   2883  C CD    . PRO   A 1 372 ? 106.992 129.330 65.487  1.00 106.45 ? 372 PRO   A CD    1 
ATOM   2884  N N     . ARG   A 1 373 ? 110.568 131.637 67.502  1.00 115.12 ? 373 ARG   A N     1 
ATOM   2885  C CA    . ARG   A 1 373 ? 111.329 131.714 68.744  1.00 115.37 ? 373 ARG   A CA    1 
ATOM   2886  C C     . ARG   A 1 373 ? 110.410 131.941 69.937  1.00 114.09 ? 373 ARG   A C     1 
ATOM   2887  O O     . ARG   A 1 373 ? 110.552 131.282 70.972  1.00 116.80 ? 373 ARG   A O     1 
ATOM   2888  C CB    . ARG   A 1 373 ? 112.421 132.786 68.636  1.00 116.29 ? 373 ARG   A CB    1 
ATOM   2889  C CG    . ARG   A 1 373 ? 113.345 133.006 69.827  1.00 115.60 ? 373 ARG   A CG    1 
ATOM   2890  C CD    . ARG   A 1 373 ? 114.395 134.086 69.565  1.00 119.60 ? 373 ARG   A CD    1 
ATOM   2891  N NE    . ARG   A 1 373 ? 115.274 134.290 70.710  1.00 121.87 ? 373 ARG   A NE    1 
ATOM   2892  C CZ    . ARG   A 1 373 ? 115.019 135.094 71.731  1.00 119.53 ? 373 ARG   A CZ    1 
ATOM   2893  N NH1   . ARG   A 1 373 ? 113.901 135.799 71.797  1.00 118.19 ? 373 ARG   A NH1   1 
ATOM   2894  N NH2   . ARG   A 1 373 ? 115.910 135.195 72.712  1.00 117.35 ? 373 ARG   A NH2   1 
ATOM   2895  N N     . GLU   A 1 374 ? 109.479 132.887 69.824  1.00 113.75 ? 374 GLU   A N     1 
ATOM   2896  C CA    . GLU   A 1 374 ? 108.602 133.193 70.948  1.00 109.40 ? 374 GLU   A CA    1 
ATOM   2897  C C     . GLU   A 1 374 ? 107.759 131.990 71.353  1.00 112.16 ? 374 GLU   A C     1 
ATOM   2898  O O     . GLU   A 1 374 ? 107.382 131.870 72.522  1.00 108.93 ? 374 GLU   A O     1 
ATOM   2899  C CB    . GLU   A 1 374 ? 107.706 134.382 70.600  1.00 111.00 ? 374 GLU   A CB    1 
ATOM   2900  C CG    . GLU   A 1 374 ? 108.472 135.651 70.247  1.00 119.91 ? 374 GLU   A CG    1 
ATOM   2901  C CD    . GLU   A 1 374 ? 108.894 135.715 68.790  1.00 127.51 ? 374 GLU   A CD    1 
ATOM   2902  O OE1   . GLU   A 1 374 ? 108.741 134.705 68.072  1.00 125.54 ? 374 GLU   A OE1   1 
ATOM   2903  O OE2   . GLU   A 1 374 ? 109.402 136.775 68.368  1.00 123.62 ? 374 GLU   A OE2   1 
ATOM   2904  N N     . GLN   A 1 375 ? 107.425 131.113 70.405  1.00 105.00 ? 375 GLN   A N     1 
ATOM   2905  C CA    . GLN   A 1 375 ? 106.671 129.909 70.741  1.00 99.72  ? 375 GLN   A CA    1 
ATOM   2906  C C     . GLN   A 1 375 ? 107.492 128.940 71.587  1.00 103.28 ? 375 GLN   A C     1 
ATOM   2907  O O     . GLN   A 1 375 ? 106.968 128.335 72.526  1.00 104.36 ? 375 GLN   A O     1 
ATOM   2908  C CB    . GLN   A 1 375 ? 106.174 129.228 69.466  1.00 102.39 ? 375 GLN   A CB    1 
ATOM   2909  C CG    . GLN   A 1 375 ? 105.258 128.042 69.724  1.00 108.06 ? 375 GLN   A CG    1 
ATOM   2910  C CD    . GLN   A 1 375 ? 103.963 128.424 70.409  1.00 108.79 ? 375 GLN   A CD    1 
ATOM   2911  O OE1   . GLN   A 1 375 ? 103.620 127.875 71.453  1.00 105.83 ? 375 GLN   A OE1   1 
ATOM   2912  N NE2   . GLN   A 1 375 ? 103.236 129.366 69.825  1.00 107.64 ? 375 GLN   A NE2   1 
ATOM   2913  N N     . ILE   A 1 376 ? 108.775 128.768 71.265  1.00 103.84 ? 376 ILE   A N     1 
ATOM   2914  C CA    . ILE   A 1 376 ? 109.625 127.883 72.056  1.00 99.99  ? 376 ILE   A CA    1 
ATOM   2915  C C     . ILE   A 1 376 ? 109.723 128.377 73.492  1.00 101.17 ? 376 ILE   A C     1 
ATOM   2916  O O     . ILE   A 1 376 ? 109.682 127.585 74.440  1.00 104.00 ? 376 ILE   A O     1 
ATOM   2917  C CB    . ILE   A 1 376 ? 111.015 127.752 71.406  1.00 97.85  ? 376 ILE   A CB    1 
ATOM   2918  C CG1   . ILE   A 1 376 ? 110.881 127.231 69.976  1.00 100.18 ? 376 ILE   A CG1   1 
ATOM   2919  C CG2   . ILE   A 1 376 ? 111.904 126.833 72.239  1.00 102.00 ? 376 ILE   A CG2   1 
ATOM   2920  C CD1   . ILE   A 1 376 ? 112.163 127.224 69.195  1.00 99.88  ? 376 ILE   A CD1   1 
ATOM   2921  N N     . VAL   A 1 377 ? 109.868 129.689 73.676  1.00 107.50 ? 377 VAL   A N     1 
ATOM   2922  C CA    . VAL   A 1 377 ? 109.966 130.253 75.019  1.00 108.69 ? 377 VAL   A CA    1 
ATOM   2923  C C     . VAL   A 1 377 ? 108.705 129.943 75.815  1.00 108.86 ? 377 VAL   A C     1 
ATOM   2924  O O     . VAL   A 1 377 ? 108.768 129.531 76.977  1.00 110.56 ? 377 VAL   A O     1 
ATOM   2925  C CB    . VAL   A 1 377 ? 110.243 131.765 74.946  1.00 108.04 ? 377 VAL   A CB    1 
ATOM   2926  C CG1   . VAL   A 1 377 ? 110.149 132.391 76.324  1.00 106.81 ? 377 VAL   A CG1   1 
ATOM   2927  C CG2   . VAL   A 1 377 ? 111.608 132.008 74.343  1.00 104.06 ? 377 VAL   A CG2   1 
ATOM   2928  N N     . VAL   A 1 378 ? 107.541 130.150 75.200  1.00 105.85 ? 378 VAL   A N     1 
ATOM   2929  C CA    . VAL   A 1 378 ? 106.277 129.871 75.873  1.00 103.93 ? 378 VAL   A CA    1 
ATOM   2930  C C     . VAL   A 1 378 ? 106.173 128.393 76.226  1.00 106.59 ? 378 VAL   A C     1 
ATOM   2931  O O     . VAL   A 1 378 ? 105.759 128.035 77.334  1.00 107.46 ? 378 VAL   A O     1 
ATOM   2932  C CB    . VAL   A 1 378 ? 105.097 130.326 74.995  1.00 104.15 ? 378 VAL   A CB    1 
ATOM   2933  C CG1   . VAL   A 1 378 ? 103.801 129.717 75.487  1.00 101.05 ? 378 VAL   A CG1   1 
ATOM   2934  C CG2   . VAL   A 1 378 ? 105.001 131.835 74.987  1.00 103.61 ? 378 VAL   A CG2   1 
ATOM   2935  N N     . ASP   A 1 379 ? 106.527 127.510 75.290  1.00 114.24 ? 379 ASP   A N     1 
ATOM   2936  C CA    . ASP   A 1 379 ? 106.366 126.081 75.533  1.00 110.90 ? 379 ASP   A CA    1 
ATOM   2937  C C     . ASP   A 1 379 ? 107.200 125.620 76.717  1.00 109.52 ? 379 ASP   A C     1 
ATOM   2938  O O     . ASP   A 1 379 ? 106.788 124.718 77.452  1.00 106.67 ? 379 ASP   A O     1 
ATOM   2939  C CB    . ASP   A 1 379 ? 106.766 125.288 74.294  1.00 114.33 ? 379 ASP   A CB    1 
ATOM   2940  C CG    . ASP   A 1 379 ? 105.758 125.396 73.186  1.00 121.92 ? 379 ASP   A CG    1 
ATOM   2941  O OD1   . ASP   A 1 379 ? 104.577 125.676 73.474  1.00 122.16 ? 379 ASP   A OD1   1 
ATOM   2942  O OD2   . ASP   A 1 379 ? 106.146 125.196 72.020  1.00 126.42 ? 379 ASP   A OD2   1 
ATOM   2943  N N     . LEU   A 1 380 ? 108.369 126.217 76.912  1.00 105.01 ? 380 LEU   A N     1 
ATOM   2944  C CA    . LEU   A 1 380 ? 109.284 125.802 77.961  1.00 102.48 ? 380 LEU   A CA    1 
ATOM   2945  C C     . LEU   A 1 380 ? 109.080 126.562 79.261  1.00 109.03 ? 380 LEU   A C     1 
ATOM   2946  O O     . LEU   A 1 380 ? 109.722 126.227 80.260  1.00 113.20 ? 380 LEU   A O     1 
ATOM   2947  C CB    . LEU   A 1 380 ? 110.730 125.973 77.489  1.00 103.55 ? 380 LEU   A CB    1 
ATOM   2948  C CG    . LEU   A 1 380 ? 111.157 125.064 76.340  1.00 103.22 ? 380 LEU   A CG    1 
ATOM   2949  C CD1   . LEU   A 1 380 ? 112.605 125.297 76.000  1.00 101.39 ? 380 LEU   A CD1   1 
ATOM   2950  C CD2   . LEU   A 1 380 ? 110.912 123.601 76.690  1.00 105.02 ? 380 LEU   A CD2   1 
ATOM   2951  N N     . SER   A 1 381 ? 108.203 127.560 79.280  1.00 112.07 ? 381 SER   A N     1 
ATOM   2952  C CA    . SER   A 1 381 ? 107.955 128.343 80.482  1.00 107.58 ? 381 SER   A CA    1 
ATOM   2953  C C     . SER   A 1 381 ? 106.922 127.661 81.368  1.00 96.93  ? 381 SER   A C     1 
ATOM   2954  O O     . SER   A 1 381 ? 106.005 127.007 80.877  1.00 94.72  ? 381 SER   A O     1 
ATOM   2955  C CB    . SER   A 1 381 ? 107.484 129.750 80.115  1.00 108.84 ? 381 SER   A CB    1 
ATOM   2956  O OG    . SER   A 1 381 ? 108.474 130.442 79.376  1.00 110.18 ? 381 SER   A OG    1 
ATOM   2957  N N     . ASP   A 1 389 ? 111.926 132.294 84.577  1.00 132.41 ? 389 ASP   A N     1 
ATOM   2958  C CA    . ASP   A 1 389 ? 113.158 132.261 85.354  1.00 138.87 ? 389 ASP   A CA    1 
ATOM   2959  C C     . ASP   A 1 389 ? 114.081 131.154 84.864  1.00 142.06 ? 389 ASP   A C     1 
ATOM   2960  O O     . ASP   A 1 389 ? 115.213 131.410 84.461  1.00 139.28 ? 389 ASP   A O     1 
ATOM   2961  C CB    . ASP   A 1 389 ? 112.852 132.060 86.837  1.00 139.13 ? 389 ASP   A CB    1 
ATOM   2962  C CG    . ASP   A 1 389 ? 114.106 132.006 87.687  1.00 141.57 ? 389 ASP   A CG    1 
ATOM   2963  O OD1   . ASP   A 1 389 ? 114.641 133.082 88.030  1.00 140.26 ? 389 ASP   A OD1   1 
ATOM   2964  O OD2   . ASP   A 1 389 ? 114.562 130.890 88.008  1.00 138.54 ? 389 ASP   A OD2   1 
ATOM   2965  N N     . GLN   A 1 390 ? 113.590 129.915 84.912  1.00 131.75 ? 390 GLN   A N     1 
ATOM   2966  C CA    . GLN   A 1 390 ? 114.389 128.789 84.443  1.00 127.04 ? 390 GLN   A CA    1 
ATOM   2967  C C     . GLN   A 1 390 ? 114.619 128.866 82.941  1.00 127.25 ? 390 GLN   A C     1 
ATOM   2968  O O     . GLN   A 1 390 ? 115.720 128.581 82.460  1.00 124.49 ? 390 GLN   A O     1 
ATOM   2969  C CB    . GLN   A 1 390 ? 113.705 127.477 84.815  1.00 125.56 ? 390 GLN   A CB    1 
ATOM   2970  C CG    . GLN   A 1 390 ? 114.580 126.253 84.636  1.00 129.90 ? 390 GLN   A CG    1 
ATOM   2971  C CD    . GLN   A 1 390 ? 113.834 124.966 84.906  1.00 132.98 ? 390 GLN   A CD    1 
ATOM   2972  O OE1   . GLN   A 1 390 ? 112.654 124.843 84.584  1.00 130.37 ? 390 GLN   A OE1   1 
ATOM   2973  N NE2   . GLN   A 1 390 ? 114.513 124.005 85.517  1.00 130.92 ? 390 GLN   A NE2   1 
ATOM   2974  N N     . VAL   A 1 391 ? 113.592 129.251 82.182  1.00 114.23 ? 391 VAL   A N     1 
ATOM   2975  C CA    . VAL   A 1 391 ? 113.765 129.427 80.745  1.00 113.76 ? 391 VAL   A CA    1 
ATOM   2976  C C     . VAL   A 1 391 ? 114.763 130.542 80.470  1.00 114.21 ? 391 VAL   A C     1 
ATOM   2977  O O     . VAL   A 1 391 ? 115.601 130.439 79.569  1.00 120.56 ? 391 VAL   A O     1 
ATOM   2978  C CB    . VAL   A 1 391 ? 112.406 129.700 80.075  1.00 110.32 ? 391 VAL   A CB    1 
ATOM   2979  C CG1   . VAL   A 1 391 ? 112.580 129.998 78.593  1.00 112.08 ? 391 VAL   A CG1   1 
ATOM   2980  C CG2   . VAL   A 1 391 ? 111.480 128.527 80.275  1.00 113.28 ? 391 VAL   A CG2   1 
ATOM   2981  N N     . SER   A 1 392 ? 114.670 131.639 81.223  1.00 112.42 ? 392 SER   A N     1 
ATOM   2982  C CA    . SER   A 1 392 ? 115.599 132.748 81.038  1.00 117.71 ? 392 SER   A CA    1 
ATOM   2983  C C     . SER   A 1 392 ? 117.039 132.321 81.294  1.00 119.02 ? 392 SER   A C     1 
ATOM   2984  O O     . SER   A 1 392 ? 117.951 132.713 80.558  1.00 113.21 ? 392 SER   A O     1 
ATOM   2985  C CB    . SER   A 1 392 ? 115.222 133.908 81.956  1.00 116.54 ? 392 SER   A CB    1 
ATOM   2986  O OG    . SER   A 1 392 ? 116.011 135.049 81.665  1.00 117.61 ? 392 SER   A OG    1 
ATOM   2987  N N     . ARG   A 1 393 ? 117.266 131.518 82.336  1.00 119.43 ? 393 ARG   A N     1 
ATOM   2988  C CA    . ARG   A 1 393 ? 118.626 131.127 82.688  1.00 117.22 ? 393 ARG   A CA    1 
ATOM   2989  C C     . ARG   A 1 393 ? 119.182 130.066 81.750  1.00 116.79 ? 393 ARG   A C     1 
ATOM   2990  O O     . ARG   A 1 393 ? 120.379 130.077 81.445  1.00 115.33 ? 393 ARG   A O     1 
ATOM   2991  C CB    . ARG   A 1 393 ? 118.675 130.618 84.127  1.00 120.99 ? 393 ARG   A CB    1 
ATOM   2992  C CG    . ARG   A 1 393 ? 118.403 131.683 85.167  1.00 121.60 ? 393 ARG   A CG    1 
ATOM   2993  C CD    . ARG   A 1 393 ? 118.580 131.153 86.577  1.00 121.84 ? 393 ARG   A CD    1 
ATOM   2994  N NE    . ARG   A 1 393 ? 117.523 130.224 86.963  1.00 126.40 ? 393 ARG   A NE    1 
ATOM   2995  C CZ    . ARG   A 1 393 ? 117.641 128.902 86.987  1.00 124.30 ? 393 ARG   A CZ    1 
ATOM   2996  N NH1   . ARG   A 1 393 ? 118.772 128.298 86.656  1.00 122.23 ? 393 ARG   A NH1   1 
ATOM   2997  N NH2   . ARG   A 1 393 ? 116.598 128.166 87.358  1.00 119.01 ? 393 ARG   A NH2   1 
ATOM   2998  N N     . LEU   A 1 394 ? 118.341 129.142 81.279  1.00 111.57 ? 394 LEU   A N     1 
ATOM   2999  C CA    . LEU   A 1 394 ? 118.838 127.901 80.709  1.00 111.32 ? 394 LEU   A CA    1 
ATOM   3000  C C     . LEU   A 1 394 ? 118.586 127.755 79.221  1.00 111.43 ? 394 LEU   A C     1 
ATOM   3001  O O     . LEU   A 1 394 ? 119.245 126.929 78.588  1.00 116.95 ? 394 LEU   A O     1 
ATOM   3002  C CB    . LEU   A 1 394 ? 118.212 126.694 81.421  1.00 112.56 ? 394 LEU   A CB    1 
ATOM   3003  C CG    . LEU   A 1 394 ? 118.364 126.597 82.936  1.00 106.75 ? 394 LEU   A CG    1 
ATOM   3004  C CD1   . LEU   A 1 394 ? 117.763 125.303 83.427  1.00 111.38 ? 394 LEU   A CD1   1 
ATOM   3005  C CD2   . LEU   A 1 394 ? 119.827 126.675 83.326  1.00 108.51 ? 394 LEU   A CD2   1 
ATOM   3006  N N     . VAL   A 1 395 ? 117.666 128.519 78.643  1.00 97.42  ? 395 VAL   A N     1 
ATOM   3007  C CA    . VAL   A 1 395 ? 117.192 128.271 77.289  1.00 95.69  ? 395 VAL   A CA    1 
ATOM   3008  C C     . VAL   A 1 395 ? 117.686 129.404 76.405  1.00 95.13  ? 395 VAL   A C     1 
ATOM   3009  O O     . VAL   A 1 395 ? 117.451 130.580 76.700  1.00 88.92  ? 395 VAL   A O     1 
ATOM   3010  C CB    . VAL   A 1 395 ? 115.661 128.138 77.228  1.00 97.46  ? 395 VAL   A CB    1 
ATOM   3011  C CG1   . VAL   A 1 395 ? 115.195 128.071 75.783  1.00 96.35  ? 395 VAL   A CG1   1 
ATOM   3012  C CG2   . VAL   A 1 395 ? 115.209 126.915 78.004  1.00 97.19  ? 395 VAL   A CG2   1 
ATOM   3013  N N     . THR   A 1 396 ? 118.367 129.044 75.328  1.00 101.09 ? 396 THR   A N     1 
ATOM   3014  C CA    . THR   A 1 396 ? 118.737 129.950 74.253  1.00 98.27  ? 396 THR   A CA    1 
ATOM   3015  C C     . THR   A 1 396 ? 118.133 129.434 72.958  1.00 103.13 ? 396 THR   A C     1 
ATOM   3016  O O     . THR   A 1 396 ? 118.153 128.231 72.695  1.00 113.07 ? 396 THR   A O     1 
ATOM   3017  C CB    . THR   A 1 396 ? 120.259 130.061 74.105  1.00 99.90  ? 396 THR   A CB    1 
ATOM   3018  O OG1   . THR   A 1 396 ? 120.847 130.390 75.368  1.00 98.69  ? 396 THR   A OG1   1 
ATOM   3019  C CG2   . THR   A 1 396 ? 120.626 131.124 73.087  1.00 99.92  ? 396 THR   A CG2   1 
ATOM   3020  N N     . ILE   A 1 397 ? 117.592 130.337 72.150  1.00 96.62  ? 397 ILE   A N     1 
ATOM   3021  C CA    . ILE   A 1 397 ? 117.036 129.983 70.852  1.00 100.22 ? 397 ILE   A CA    1 
ATOM   3022  C C     . ILE   A 1 397 ? 118.013 130.441 69.784  1.00 97.13  ? 397 ILE   A C     1 
ATOM   3023  O O     . ILE   A 1 397 ? 118.288 131.638 69.649  1.00 91.44  ? 397 ILE   A O     1 
ATOM   3024  C CB    . ILE   A 1 397 ? 115.644 130.592 70.625  1.00 102.52 ? 397 ILE   A CB    1 
ATOM   3025  C CG1   . ILE   A 1 397 ? 114.624 130.015 71.608  1.00 99.74  ? 397 ILE   A CG1   1 
ATOM   3026  C CG2   . ILE   A 1 397 ? 115.191 130.342 69.197  1.00 104.00 ? 397 ILE   A CG2   1 
ATOM   3027  C CD1   . ILE   A 1 397 ? 114.635 130.659 72.961  1.00 101.91 ? 397 ILE   A CD1   1 
ATOM   3028  N N     . SER   A 1 398 ? 118.542 129.482 69.037  1.00 111.68 ? 398 SER   A N     1 
ATOM   3029  C CA    . SER   A 1 398 ? 119.593 129.710 68.062  1.00 106.76 ? 398 SER   A CA    1 
ATOM   3030  C C     . SER   A 1 398 ? 118.968 130.018 66.709  1.00 110.19 ? 398 SER   A C     1 
ATOM   3031  O O     . SER   A 1 398 ? 117.919 129.480 66.352  1.00 114.44 ? 398 SER   A O     1 
ATOM   3032  C CB    . SER   A 1 398 ? 120.510 128.494 67.968  1.00 113.05 ? 398 SER   A CB    1 
ATOM   3033  O OG    . SER   A 1 398 ? 120.971 128.129 69.255  1.00 115.89 ? 398 SER   A OG    1 
ATOM   3034  N N     . LYS   A 1 399 ? 119.627 130.889 65.952  1.00 116.84 ? 399 LYS   A N     1 
ATOM   3035  C CA    . LYS   A 1 399 ? 119.146 131.237 64.624  1.00 123.22 ? 399 LYS   A CA    1 
ATOM   3036  C C     . LYS   A 1 399 ? 119.674 130.318 63.534  1.00 122.29 ? 399 LYS   A C     1 
ATOM   3037  O O     . LYS   A 1 399 ? 119.134 130.332 62.424  1.00 122.14 ? 399 LYS   A O     1 
ATOM   3038  C CB    . LYS   A 1 399 ? 119.540 132.685 64.300  1.00 121.96 ? 399 LYS   A CB    1 
ATOM   3039  C CG    . LYS   A 1 399 ? 118.845 133.752 65.157  1.00 123.71 ? 399 LYS   A CG    1 
ATOM   3040  C CD    . LYS   A 1 399 ? 119.252 135.194 64.854  1.00 127.78 ? 399 LYS   A CD    1 
ATOM   3041  C CE    . LYS   A 1 399 ? 118.483 136.167 65.744  1.00 126.36 ? 399 LYS   A CE    1 
ATOM   3042  N NZ    . LYS   A 1 399 ? 118.865 137.584 65.501  1.00 125.37 ? 399 LYS   A NZ    1 
ATOM   3043  N N     . ASP   A 1 400 ? 120.698 129.523 63.814  1.00 118.60 ? 400 ASP   A N     1 
ATOM   3044  C CA    . ASP   A 1 400 ? 121.167 128.506 62.886  1.00 116.93 ? 400 ASP   A CA    1 
ATOM   3045  C C     . ASP   A 1 400 ? 121.678 127.328 63.698  1.00 118.75 ? 400 ASP   A C     1 
ATOM   3046  O O     . ASP   A 1 400 ? 122.015 127.483 64.878  1.00 123.07 ? 400 ASP   A O     1 
ATOM   3047  C CB    . ASP   A 1 400 ? 122.261 129.046 61.954  1.00 114.56 ? 400 ASP   A CB    1 
ATOM   3048  C CG    . ASP   A 1 400 ? 123.612 129.121 62.619  1.00 120.86 ? 400 ASP   A CG    1 
ATOM   3049  O OD1   . ASP   A 1 400 ? 123.718 129.760 63.683  1.00 125.23 ? 400 ASP   A OD1   1 
ATOM   3050  O OD2   . ASP   A 1 400 ? 124.572 128.544 62.076  1.00 116.35 ? 400 ASP   A OD2   1 
ATOM   3051  N N     . PRO   A 1 401 ? 121.723 126.131 63.109  1.00 106.57 ? 401 PRO   A N     1 
ATOM   3052  C CA    . PRO   A 1 401 ? 122.066 124.952 63.915  1.00 110.41 ? 401 PRO   A CA    1 
ATOM   3053  C C     . PRO   A 1 401 ? 123.526 124.906 64.331  1.00 111.45 ? 401 PRO   A C     1 
ATOM   3054  O O     . PRO   A 1 401 ? 123.841 124.293 65.356  1.00 115.27 ? 401 PRO   A O     1 
ATOM   3055  C CB    . PRO   A 1 401 ? 121.699 123.781 62.994  1.00 108.67 ? 401 PRO   A CB    1 
ATOM   3056  C CG    . PRO   A 1 401 ? 121.777 124.340 61.632  1.00 107.72 ? 401 PRO   A CG    1 
ATOM   3057  C CD    . PRO   A 1 401 ? 121.353 125.767 61.733  1.00 103.00 ? 401 PRO   A CD    1 
ATOM   3058  N N     . TYR   A 1 402 ? 124.423 125.545 63.576  1.00 110.31 ? 402 TYR   A N     1 
ATOM   3059  C CA    . TYR   A 1 402 ? 125.836 125.548 63.943  1.00 111.17 ? 402 TYR   A CA    1 
ATOM   3060  C C     . TYR   A 1 402 ? 126.081 126.382 65.188  1.00 109.84 ? 402 TYR   A C     1 
ATOM   3061  O O     . TYR   A 1 402 ? 126.973 126.065 65.981  1.00 116.13 ? 402 TYR   A O     1 
ATOM   3062  C CB    . TYR   A 1 402 ? 126.677 126.057 62.775  1.00 106.83 ? 402 TYR   A CB    1 
ATOM   3063  C CG    . TYR   A 1 402 ? 126.569 125.174 61.562  1.00 106.02 ? 402 TYR   A CG    1 
ATOM   3064  C CD1   . TYR   A 1 402 ? 127.231 123.960 61.505  1.00 108.21 ? 402 TYR   A CD1   1 
ATOM   3065  C CD2   . TYR   A 1 402 ? 125.780 125.538 60.486  1.00 103.63 ? 402 TYR   A CD2   1 
ATOM   3066  C CE1   . TYR   A 1 402 ? 127.121 123.143 60.405  1.00 111.00 ? 402 TYR   A CE1   1 
ATOM   3067  C CE2   . TYR   A 1 402 ? 125.666 124.729 59.387  1.00 107.35 ? 402 TYR   A CE2   1 
ATOM   3068  C CZ    . TYR   A 1 402 ? 126.337 123.533 59.351  1.00 112.77 ? 402 TYR   A CZ    1 
ATOM   3069  O OH    . TYR   A 1 402 ? 126.225 122.725 58.248  1.00 116.80 ? 402 TYR   A OH    1 
ATOM   3070  N N     . GLU   A 1 403 ? 125.308 127.450 65.370  1.00 112.62 ? 403 GLU   A N     1 
ATOM   3071  C CA    . GLU   A 1 403 ? 125.381 128.228 66.599  1.00 115.00 ? 403 GLU   A CA    1 
ATOM   3072  C C     . GLU   A 1 403 ? 124.907 127.418 67.798  1.00 120.06 ? 403 GLU   A C     1 
ATOM   3073  O O     . GLU   A 1 403 ? 125.459 127.542 68.896  1.00 121.96 ? 403 GLU   A O     1 
ATOM   3074  C CB    . GLU   A 1 403 ? 124.532 129.490 66.443  1.00 120.69 ? 403 GLU   A CB    1 
ATOM   3075  C CG    . GLU   A 1 403 ? 124.310 130.284 67.716  1.00 124.72 ? 403 GLU   A CG    1 
ATOM   3076  C CD    . GLU   A 1 403 ? 123.410 131.482 67.495  1.00 130.83 ? 403 GLU   A CD    1 
ATOM   3077  O OE1   . GLU   A 1 403 ? 123.131 131.810 66.323  1.00 129.22 ? 403 GLU   A OE1   1 
ATOM   3078  O OE2   . GLU   A 1 403 ? 122.966 132.087 68.493  1.00 129.67 ? 403 GLU   A OE2   1 
ATOM   3079  N N     . ALA   A 1 404 ? 123.869 126.601 67.612  1.00 107.94 ? 404 ALA   A N     1 
ATOM   3080  C CA    . ALA   A 1 404 ? 123.366 125.770 68.699  1.00 109.80 ? 404 ALA   A CA    1 
ATOM   3081  C C     . ALA   A 1 404 ? 124.379 124.727 69.147  1.00 109.80 ? 404 ALA   A C     1 
ATOM   3082  O O     . ALA   A 1 404 ? 124.460 124.415 70.339  1.00 112.49 ? 404 ALA   A O     1 
ATOM   3083  C CB    . ALA   A 1 404 ? 122.063 125.096 68.274  1.00 112.90 ? 404 ALA   A CB    1 
ATOM   3084  N N     . CYS   A 1 405 ? 125.164 124.185 68.221  1.00 114.10 ? 405 CYS   A N     1 
ATOM   3085  C CA    . CYS   A 1 405 ? 126.117 123.132 68.538  1.00 116.10 ? 405 CYS   A CA    1 
ATOM   3086  C C     . CYS   A 1 405 ? 127.483 123.648 68.963  1.00 116.07 ? 405 CYS   A C     1 
ATOM   3087  O O     . CYS   A 1 405 ? 128.299 122.859 69.450  1.00 120.54 ? 405 CYS   A O     1 
ATOM   3088  C CB    . CYS   A 1 405 ? 126.276 122.201 67.333  1.00 114.45 ? 405 CYS   A CB    1 
ATOM   3089  S SG    . CYS   A 1 405 ? 124.743 121.398 66.811  1.00 131.58 ? 405 CYS   A SG    1 
ATOM   3090  N N     . ASP   A 1 406 ? 127.759 124.934 68.789  1.00 111.48 ? 406 ASP   A N     1 
ATOM   3091  C CA    . ASP   A 1 406 ? 129.083 125.480 69.068  1.00 109.87 ? 406 ASP   A CA    1 
ATOM   3092  C C     . ASP   A 1 406 ? 129.362 125.424 70.565  1.00 110.85 ? 406 ASP   A C     1 
ATOM   3093  O O     . ASP   A 1 406 ? 128.695 126.099 71.354  1.00 111.52 ? 406 ASP   A O     1 
ATOM   3094  C CB    . ASP   A 1 406 ? 129.183 126.909 68.550  1.00 111.15 ? 406 ASP   A CB    1 
ATOM   3095  C CG    . ASP   A 1 406 ? 130.583 127.464 68.657  1.00 116.04 ? 406 ASP   A CG    1 
ATOM   3096  O OD1   . ASP   A 1 406 ? 130.956 127.933 69.752  1.00 114.97 ? 406 ASP   A OD1   1 
ATOM   3097  O OD2   . ASP   A 1 406 ? 131.319 127.417 67.652  1.00 114.98 ? 406 ASP   A OD2   1 
ATOM   3098  N N     . GLY   A 1 407 ? 130.348 124.623 70.960  1.00 106.87 ? 407 GLY   A N     1 
ATOM   3099  C CA    . GLY   A 1 407 ? 130.644 124.406 72.358  1.00 103.02 ? 407 GLY   A CA    1 
ATOM   3100  C C     . GLY   A 1 407 ? 129.702 123.478 73.085  1.00 103.40 ? 407 GLY   A C     1 
ATOM   3101  O O     . GLY   A 1 407 ? 129.720 123.450 74.320  1.00 103.33 ? 407 GLY   A O     1 
ATOM   3102  N N     . ALA   A 1 408 ? 128.874 122.727 72.370  1.00 99.70  ? 408 ALA   A N     1 
ATOM   3103  C CA    . ALA   A 1 408 ? 127.940 121.820 73.011  1.00 98.01  ? 408 ALA   A CA    1 
ATOM   3104  C C     . ALA   A 1 408 ? 128.650 120.537 73.429  1.00 98.04  ? 408 ALA   A C     1 
ATOM   3105  O O     . ALA   A 1 408 ? 129.639 120.122 72.825  1.00 99.01  ? 408 ALA   A O     1 
ATOM   3106  C CB    . ALA   A 1 408 ? 126.774 121.501 72.075  1.00 104.10 ? 408 ALA   A CB    1 
ATOM   3107  N N     . HIS   A 1 409 ? 128.126 119.906 74.476  1.00 108.37 ? 409 HIS   A N     1 
ATOM   3108  C CA    . HIS   A 1 409 ? 128.551 118.558 74.829  1.00 106.52 ? 409 HIS   A CA    1 
ATOM   3109  C C     . HIS   A 1 409 ? 127.797 117.515 74.023  1.00 106.28 ? 409 HIS   A C     1 
ATOM   3110  O O     . HIS   A 1 409 ? 128.326 116.429 73.765  1.00 111.81 ? 409 HIS   A O     1 
ATOM   3111  C CB    . HIS   A 1 409 ? 128.357 118.312 76.321  1.00 108.69 ? 409 HIS   A CB    1 
ATOM   3112  C CG    . HIS   A 1 409 ? 129.251 119.142 77.185  1.00 109.65 ? 409 HIS   A CG    1 
ATOM   3113  N ND1   . HIS   A 1 409 ? 130.349 118.625 77.837  1.00 110.23 ? 409 HIS   A ND1   1 
ATOM   3114  C CD2   . HIS   A 1 409 ? 129.198 120.451 77.519  1.00 112.64 ? 409 HIS   A CD2   1 
ATOM   3115  C CE1   . HIS   A 1 409 ? 130.940 119.583 78.525  1.00 117.07 ? 409 HIS   A CE1   1 
ATOM   3116  N NE2   . HIS   A 1 409 ? 130.259 120.700 78.352  1.00 117.29 ? 409 HIS   A NE2   1 
ATOM   3117  N N     . ALA   A 1 410 ? 126.567 117.821 73.627  1.00 95.10  ? 410 ALA   A N     1 
ATOM   3118  C CA    . ALA   A 1 410 ? 125.692 116.841 73.015  1.00 97.17  ? 410 ALA   A CA    1 
ATOM   3119  C C     . ALA   A 1 410 ? 124.754 117.566 72.071  1.00 95.07  ? 410 ALA   A C     1 
ATOM   3120  O O     . ALA   A 1 410 ? 124.385 118.718 72.299  1.00 98.73  ? 410 ALA   A O     1 
ATOM   3121  C CB    . ALA   A 1 410 ? 124.890 116.062 74.065  1.00 96.71  ? 410 ALA   A CB    1 
ATOM   3122  N N     . VAL   A 1 411 ? 124.381 116.873 71.003  1.00 91.64  ? 411 VAL   A N     1 
ATOM   3123  C CA    . VAL   A 1 411 ? 123.392 117.346 70.049  1.00 85.29  ? 411 VAL   A CA    1 
ATOM   3124  C C     . VAL   A 1 411 ? 122.223 116.380 70.106  1.00 83.89  ? 411 VAL   A C     1 
ATOM   3125  O O     . VAL   A 1 411 ? 122.399 115.175 69.901  1.00 94.76  ? 411 VAL   A O     1 
ATOM   3126  C CB    . VAL   A 1 411 ? 123.965 117.439 68.625  1.00 81.86  ? 411 VAL   A CB    1 
ATOM   3127  C CG1   . VAL   A 1 411 ? 122.924 117.975 67.664  1.00 86.42  ? 411 VAL   A CG1   1 
ATOM   3128  C CG2   . VAL   A 1 411 ? 125.195 118.317 68.607  1.00 82.86  ? 411 VAL   A CG2   1 
ATOM   3129  N N     . VAL   A 1 412 ? 121.038 116.902 70.381  1.00 78.08  ? 412 VAL   A N     1 
ATOM   3130  C CA    . VAL   A 1 412 ? 119.839 116.092 70.519  1.00 77.71  ? 412 VAL   A CA    1 
ATOM   3131  C C     . VAL   A 1 412 ? 118.916 116.458 69.370  1.00 84.04  ? 412 VAL   A C     1 
ATOM   3132  O O     . VAL   A 1 412 ? 118.416 117.585 69.294  1.00 98.85  ? 412 VAL   A O     1 
ATOM   3133  C CB    . VAL   A 1 412 ? 119.149 116.305 71.872  1.00 76.35  ? 412 VAL   A CB    1 
ATOM   3134  C CG1   . VAL   A 1 412 ? 118.001 115.331 72.035  1.00 83.54  ? 412 VAL   A CG1   1 
ATOM   3135  C CG2   . VAL   A 1 412 ? 120.139 116.143 73.004  1.00 83.74  ? 412 VAL   A CG2   1 
ATOM   3136  N N     . ILE   A 1 413 ? 118.698 115.508 68.474  1.00 88.97  ? 413 ILE   A N     1 
ATOM   3137  C CA    . ILE   A 1 413 ? 117.817 115.686 67.332  1.00 84.63  ? 413 ILE   A CA    1 
ATOM   3138  C C     . ILE   A 1 413 ? 116.461 115.134 67.741  1.00 89.62  ? 413 ILE   A C     1 
ATOM   3139  O O     . ILE   A 1 413 ? 116.314 113.930 67.967  1.00 97.55  ? 413 ILE   A O     1 
ATOM   3140  C CB    . ILE   A 1 413 ? 118.359 114.990 66.080  1.00 84.81  ? 413 ILE   A CB    1 
ATOM   3141  C CG1   . ILE   A 1 413 ? 119.751 115.529 65.749  1.00 84.94  ? 413 ILE   A CG1   1 
ATOM   3142  C CG2   . ILE   A 1 413 ? 117.404 115.206 64.915  1.00 92.85  ? 413 ILE   A CG2   1 
ATOM   3143  C CD1   . ILE   A 1 413 ? 120.384 114.901 64.545  1.00 93.98  ? 413 ILE   A CD1   1 
ATOM   3144  N N     . CYS   A 1 414 ? 115.467 116.012 67.844  1.00 90.18  ? 414 CYS   A N     1 
ATOM   3145  C CA    . CYS   A 1 414 ? 114.141 115.620 68.285  1.00 95.32  ? 414 CYS   A CA    1 
ATOM   3146  C C     . CYS   A 1 414 ? 113.103 115.650 67.178  1.00 99.17  ? 414 CYS   A C     1 
ATOM   3147  O O     . CYS   A 1 414 ? 112.044 115.041 67.337  1.00 109.09 ? 414 CYS   A O     1 
ATOM   3148  C CB    . CYS   A 1 414 ? 113.677 116.526 69.433  1.00 97.76  ? 414 CYS   A CB    1 
ATOM   3149  S SG    . CYS   A 1 414 ? 114.670 116.377 70.926  1.00 116.38 ? 414 CYS   A SG    1 
ATOM   3150  N N     . THR   A 1 415 ? 113.383 116.324 66.071  1.00 93.16  ? 415 THR   A N     1 
ATOM   3151  C CA    . THR   A 1 415 ? 112.457 116.448 64.959  1.00 91.66  ? 415 THR   A CA    1 
ATOM   3152  C C     . THR   A 1 415 ? 113.213 116.118 63.685  1.00 91.53  ? 415 THR   A C     1 
ATOM   3153  O O     . THR   A 1 415 ? 114.352 116.549 63.505  1.00 96.11  ? 415 THR   A O     1 
ATOM   3154  C CB    . THR   A 1 415 ? 111.850 117.860 64.876  1.00 93.72  ? 415 THR   A CB    1 
ATOM   3155  O OG1   . THR   A 1 415 ? 111.413 118.267 66.174  1.00 104.48 ? 415 THR   A OG1   1 
ATOM   3156  C CG2   . THR   A 1 415 ? 110.674 117.892 63.924  1.00 96.80  ? 415 THR   A CG2   1 
ATOM   3157  N N     . GLU   A 1 416 ? 112.573 115.357 62.803  1.00 105.78 ? 416 GLU   A N     1 
ATOM   3158  C CA    . GLU   A 1 416 ? 113.242 114.760 61.647  1.00 105.75 ? 416 GLU   A CA    1 
ATOM   3159  C C     . GLU   A 1 416 ? 113.311 115.698 60.450  1.00 103.82 ? 416 GLU   A C     1 
ATOM   3160  O O     . GLU   A 1 416 ? 113.120 115.276 59.309  1.00 106.35 ? 416 GLU   A O     1 
ATOM   3161  C CB    . GLU   A 1 416 ? 112.574 113.435 61.281  1.00 108.52 ? 416 GLU   A CB    1 
ATOM   3162  C CG    . GLU   A 1 416 ? 111.206 113.495 60.603  1.00 115.17 ? 416 GLU   A CG    1 
ATOM   3163  C CD    . GLU   A 1 416 ? 110.090 113.910 61.535  1.00 119.53 ? 416 GLU   A CD    1 
ATOM   3164  O OE1   . GLU   A 1 416 ? 110.365 114.162 62.724  1.00 117.91 ? 416 GLU   A OE1   1 
ATOM   3165  O OE2   . GLU   A 1 416 ? 108.930 113.968 61.080  1.00 117.65 ? 416 GLU   A OE2   1 
ATOM   3166  N N     . TRP   A 1 417 ? 113.591 116.977 60.687  1.00 87.68  ? 417 TRP   A N     1 
ATOM   3167  C CA    . TRP   A 1 417 ? 113.802 117.930 59.603  1.00 91.94  ? 417 TRP   A CA    1 
ATOM   3168  C C     . TRP   A 1 417 ? 114.876 117.432 58.649  1.00 96.48  ? 417 TRP   A C     1 
ATOM   3169  O O     . TRP   A 1 417 ? 115.956 117.021 59.075  1.00 103.17 ? 417 TRP   A O     1 
ATOM   3170  C CB    . TRP   A 1 417 ? 114.214 119.285 60.174  1.00 92.03  ? 417 TRP   A CB    1 
ATOM   3171  C CG    . TRP   A 1 417 ? 113.134 120.000 60.901  1.00 94.89  ? 417 TRP   A CG    1 
ATOM   3172  C CD1   . TRP   A 1 417 ? 112.983 120.102 62.247  1.00 97.41  ? 417 TRP   A CD1   1 
ATOM   3173  C CD2   . TRP   A 1 417 ? 112.061 120.744 60.320  1.00 92.89  ? 417 TRP   A CD2   1 
ATOM   3174  N NE1   . TRP   A 1 417 ? 111.879 120.852 62.544  1.00 96.98  ? 417 TRP   A NE1   1 
ATOM   3175  C CE2   . TRP   A 1 417 ? 111.295 121.262 61.376  1.00 95.58  ? 417 TRP   A CE2   1 
ATOM   3176  C CE3   . TRP   A 1 417 ? 111.674 121.022 59.007  1.00 88.94  ? 417 TRP   A CE3   1 
ATOM   3177  C CZ2   . TRP   A 1 417 ? 110.165 122.037 61.162  1.00 96.42  ? 417 TRP   A CZ2   1 
ATOM   3178  C CZ3   . TRP   A 1 417 ? 110.558 121.792 58.799  1.00 89.50  ? 417 TRP   A CZ3   1 
ATOM   3179  C CH2   . TRP   A 1 417 ? 109.813 122.288 59.869  1.00 95.79  ? 417 TRP   A CH2   1 
ATOM   3180  N N     . ASP   A 1 418 ? 114.579 117.481 57.349  1.00 115.56 ? 418 ASP   A N     1 
ATOM   3181  C CA    . ASP   A 1 418 ? 115.499 116.923 56.363  1.00 116.56 ? 418 ASP   A CA    1 
ATOM   3182  C C     . ASP   A 1 418 ? 116.846 117.626 56.396  1.00 116.91 ? 418 ASP   A C     1 
ATOM   3183  O O     . ASP   A 1 418 ? 117.867 117.023 56.055  1.00 120.62 ? 418 ASP   A O     1 
ATOM   3184  C CB    . ASP   A 1 418 ? 114.900 117.020 54.960  1.00 120.08 ? 418 ASP   A CB    1 
ATOM   3185  C CG    . ASP   A 1 418 ? 113.656 116.178 54.795  1.00 127.43 ? 418 ASP   A CG    1 
ATOM   3186  O OD1   . ASP   A 1 418 ? 113.694 114.980 55.141  1.00 129.46 ? 418 ASP   A OD1   1 
ATOM   3187  O OD2   . ASP   A 1 418 ? 112.639 116.710 54.307  1.00 123.34 ? 418 ASP   A OD2   1 
ATOM   3188  N N     . MET   A 1 419 ? 116.870 118.904 56.765  1.00 109.20 ? 419 MET   A N     1 
ATOM   3189  C CA    . MET   A 1 419 ? 118.127 119.637 56.796  1.00 106.50 ? 419 MET   A CA    1 
ATOM   3190  C C     . MET   A 1 419 ? 119.114 119.069 57.807  1.00 111.53 ? 419 MET   A C     1 
ATOM   3191  O O     . MET   A 1 419 ? 120.318 119.303 57.672  1.00 110.45 ? 419 MET   A O     1 
ATOM   3192  C CB    . MET   A 1 419 ? 117.866 121.107 57.118  1.00 106.88 ? 419 MET   A CB    1 
ATOM   3193  C CG    . MET   A 1 419 ? 117.217 121.341 58.471  1.00 112.40 ? 419 MET   A CG    1 
ATOM   3194  S SD    . MET   A 1 419 ? 117.237 123.067 58.977  1.00 128.21 ? 419 MET   A SD    1 
ATOM   3195  C CE    . MET   A 1 419 ? 118.984 123.315 59.258  1.00 111.69 ? 419 MET   A CE    1 
ATOM   3196  N N     . PHE   A 1 420 ? 118.642 118.341 58.822  1.00 104.69 ? 420 PHE   A N     1 
ATOM   3197  C CA    . PHE   A 1 420 ? 119.561 117.865 59.849  1.00 92.83  ? 420 PHE   A CA    1 
ATOM   3198  C C     . PHE   A 1 420 ? 120.504 116.787 59.335  1.00 95.04  ? 420 PHE   A C     1 
ATOM   3199  O O     . PHE   A 1 420 ? 121.632 116.684 59.826  1.00 105.95 ? 420 PHE   A O     1 
ATOM   3200  C CB    . PHE   A 1 420 ? 118.785 117.340 61.058  1.00 89.39  ? 420 PHE   A CB    1 
ATOM   3201  C CG    . PHE   A 1 420 ? 118.036 118.402 61.818  1.00 90.51  ? 420 PHE   A CG    1 
ATOM   3202  C CD1   . PHE   A 1 420 ? 118.434 119.728 61.779  1.00 88.73  ? 420 PHE   A CD1   1 
ATOM   3203  C CD2   . PHE   A 1 420 ? 116.938 118.067 62.585  1.00 94.04  ? 420 PHE   A CD2   1 
ATOM   3204  C CE1   . PHE   A 1 420 ? 117.744 120.688 62.476  1.00 91.89  ? 420 PHE   A CE1   1 
ATOM   3205  C CE2   . PHE   A 1 420 ? 116.249 119.024 63.280  1.00 95.72  ? 420 PHE   A CE2   1 
ATOM   3206  C CZ    . PHE   A 1 420 ? 116.653 120.337 63.225  1.00 95.69  ? 420 PHE   A CZ    1 
ATOM   3207  N N     . LYS   A 1 421 ? 120.081 115.962 58.375  1.00 104.75 ? 421 LYS   A N     1 
ATOM   3208  C CA    . LYS   A 1 421 ? 121.022 114.980 57.851  1.00 111.33 ? 421 LYS   A CA    1 
ATOM   3209  C C     . LYS   A 1 421 ? 122.048 115.596 56.911  1.00 112.43 ? 421 LYS   A C     1 
ATOM   3210  O O     . LYS   A 1 421 ? 123.033 114.932 56.577  1.00 114.45 ? 421 LYS   A O     1 
ATOM   3211  C CB    . LYS   A 1 421 ? 120.298 113.841 57.118  1.00 109.19 ? 421 LYS   A CB    1 
ATOM   3212  C CG    . LYS   A 1 421 ? 119.279 114.271 56.082  1.00 109.87 ? 421 LYS   A CG    1 
ATOM   3213  C CD    . LYS   A 1 421 ? 118.490 113.092 55.506  1.00 112.72 ? 421 LYS   A CD    1 
ATOM   3214  C CE    . LYS   A 1 421 ? 117.565 112.426 56.517  1.00 114.93 ? 421 LYS   A CE    1 
ATOM   3215  N NZ    . LYS   A 1 421 ? 116.340 113.224 56.781  1.00 116.95 ? 421 LYS   A NZ    1 
ATOM   3216  N N     . GLU   A 1 422 ? 121.848 116.842 56.491  1.00 116.33 ? 422 GLU   A N     1 
ATOM   3217  C CA    . GLU   A 1 422 ? 122.741 117.520 55.564  1.00 116.51 ? 422 GLU   A CA    1 
ATOM   3218  C C     . GLU   A 1 422 ? 123.714 118.461 56.255  1.00 119.55 ? 422 GLU   A C     1 
ATOM   3219  O O     . GLU   A 1 422 ? 124.457 119.167 55.570  1.00 118.95 ? 422 GLU   A O     1 
ATOM   3220  C CB    . GLU   A 1 422 ? 121.930 118.299 54.526  1.00 115.52 ? 422 GLU   A CB    1 
ATOM   3221  C CG    . GLU   A 1 422 ? 120.846 117.484 53.844  1.00 120.65 ? 422 GLU   A CG    1 
ATOM   3222  C CD    . GLU   A 1 422 ? 119.767 118.350 53.226  1.00 127.92 ? 422 GLU   A CD    1 
ATOM   3223  O OE1   . GLU   A 1 422 ? 119.882 119.593 53.299  1.00 124.55 ? 422 GLU   A OE1   1 
ATOM   3224  O OE2   . GLU   A 1 422 ? 118.797 117.787 52.675  1.00 127.61 ? 422 GLU   A OE2   1 
ATOM   3225  N N     . LEU   A 1 423 ? 123.727 118.499 57.583  1.00 113.93 ? 423 LEU   A N     1 
ATOM   3226  C CA    . LEU   A 1 423 ? 124.628 119.407 58.267  1.00 107.88 ? 423 LEU   A CA    1 
ATOM   3227  C C     . LEU   A 1 423 ? 126.078 118.994 58.053  1.00 113.98 ? 423 LEU   A C     1 
ATOM   3228  O O     . LEU   A 1 423 ? 126.395 117.833 57.779  1.00 115.00 ? 423 LEU   A O     1 
ATOM   3229  C CB    . LEU   A 1 423 ? 124.319 119.446 59.762  1.00 105.64 ? 423 LEU   A CB    1 
ATOM   3230  C CG    . LEU   A 1 423 ? 122.946 119.978 60.159  1.00 111.32 ? 423 LEU   A CG    1 
ATOM   3231  C CD1   . LEU   A 1 423 ? 122.754 119.850 61.650  1.00 112.20 ? 423 LEU   A CD1   1 
ATOM   3232  C CD2   . LEU   A 1 423 ? 122.814 121.424 59.735  1.00 110.46 ? 423 LEU   A CD2   1 
ATOM   3233  N N     . ASP   A 1 424 ? 126.963 119.973 58.193  1.00 125.62 ? 424 ASP   A N     1 
ATOM   3234  C CA    . ASP   A 1 424 ? 128.405 119.760 58.131  1.00 123.49 ? 424 ASP   A CA    1 
ATOM   3235  C C     . ASP   A 1 424 ? 128.834 119.277 59.506  1.00 123.60 ? 424 ASP   A C     1 
ATOM   3236  O O     . ASP   A 1 424 ? 129.195 120.061 60.381  1.00 125.88 ? 424 ASP   A O     1 
ATOM   3237  C CB    . ASP   A 1 424 ? 129.128 121.034 57.720  1.00 127.35 ? 424 ASP   A CB    1 
ATOM   3238  C CG    . ASP   A 1 424 ? 130.608 120.813 57.471  1.00 129.53 ? 424 ASP   A CG    1 
ATOM   3239  O OD1   . ASP   A 1 424 ? 131.125 119.733 57.820  1.00 129.37 ? 424 ASP   A OD1   1 
ATOM   3240  O OD2   . ASP   A 1 424 ? 131.258 121.727 56.925  1.00 127.34 ? 424 ASP   A OD2   1 
ATOM   3241  N N     . TYR   A 1 425 ? 128.770 117.965 59.711  1.00 106.17 ? 425 TYR   A N     1 
ATOM   3242  C CA    . TYR   A 1 425 ? 129.035 117.414 61.030  1.00 103.62 ? 425 TYR   A CA    1 
ATOM   3243  C C     . TYR   A 1 425 ? 130.515 117.405 61.374  1.00 105.39 ? 425 TYR   A C     1 
ATOM   3244  O O     . TYR   A 1 425 ? 130.856 117.345 62.557  1.00 111.39 ? 425 TYR   A O     1 
ATOM   3245  C CB    . TYR   A 1 425 ? 128.449 116.008 61.137  1.00 105.64 ? 425 TYR   A CB    1 
ATOM   3246  C CG    . TYR   A 1 425 ? 126.955 116.036 61.322  1.00 106.29 ? 425 TYR   A CG    1 
ATOM   3247  C CD1   . TYR   A 1 425 ? 126.402 116.307 62.561  1.00 104.84 ? 425 TYR   A CD1   1 
ATOM   3248  C CD2   . TYR   A 1 425 ? 126.096 115.787 60.261  1.00 104.97 ? 425 TYR   A CD2   1 
ATOM   3249  C CE1   . TYR   A 1 425 ? 125.043 116.334 62.739  1.00 105.13 ? 425 TYR   A CE1   1 
ATOM   3250  C CE2   . TYR   A 1 425 ? 124.732 115.813 60.431  1.00 106.20 ? 425 TYR   A CE2   1 
ATOM   3251  C CZ    . TYR   A 1 425 ? 124.212 116.089 61.674  1.00 110.30 ? 425 TYR   A CZ    1 
ATOM   3252  O OH    . TYR   A 1 425 ? 122.855 116.127 61.861  1.00 114.67 ? 425 TYR   A OH    1 
ATOM   3253  N N     . GLU   A 1 426 ? 131.402 117.456 60.380  1.00 121.24 ? 426 GLU   A N     1 
ATOM   3254  C CA    . GLU   A 1 426 ? 132.815 117.653 60.678  1.00 119.40 ? 426 GLU   A CA    1 
ATOM   3255  C C     . GLU   A 1 426 ? 133.037 119.016 61.316  1.00 118.06 ? 426 GLU   A C     1 
ATOM   3256  O O     . GLU   A 1 426 ? 133.741 119.139 62.323  1.00 117.95 ? 426 GLU   A O     1 
ATOM   3257  C CB    . GLU   A 1 426 ? 133.656 117.535 59.406  1.00 119.26 ? 426 GLU   A CB    1 
ATOM   3258  C CG    . GLU   A 1 426 ? 133.626 116.186 58.726  1.00 127.29 ? 426 GLU   A CG    1 
ATOM   3259  C CD    . GLU   A 1 426 ? 132.425 116.006 57.817  1.00 134.54 ? 426 GLU   A CD    1 
ATOM   3260  O OE1   . GLU   A 1 426 ? 131.461 116.795 57.929  1.00 135.71 ? 426 GLU   A OE1   1 
ATOM   3261  O OE2   . GLU   A 1 426 ? 132.448 115.072 56.987  1.00 129.91 ? 426 GLU   A OE2   1 
ATOM   3262  N N     . ARG   A 1 427 ? 132.420 120.052 60.749  1.00 116.76 ? 427 ARG   A N     1 
ATOM   3263  C CA    . ARG   A 1 427 ? 132.493 121.381 61.342  1.00 114.77 ? 427 ARG   A CA    1 
ATOM   3264  C C     . ARG   A 1 427 ? 131.877 121.400 62.734  1.00 112.95 ? 427 ARG   A C     1 
ATOM   3265  O O     . ARG   A 1 427 ? 132.416 122.029 63.651  1.00 110.97 ? 427 ARG   A O     1 
ATOM   3266  C CB    . ARG   A 1 427 ? 131.806 122.382 60.414  1.00 114.68 ? 427 ARG   A CB    1 
ATOM   3267  C CG    . ARG   A 1 427 ? 131.414 123.700 61.043  1.00 113.48 ? 427 ARG   A CG    1 
ATOM   3268  C CD    . ARG   A 1 427 ? 130.656 124.529 60.039  1.00 115.31 ? 427 ARG   A CD    1 
ATOM   3269  N NE    . ARG   A 1 427 ? 130.184 125.786 60.599  1.00 117.41 ? 427 ARG   A NE    1 
ATOM   3270  C CZ    . ARG   A 1 427 ? 129.417 126.645 59.947  1.00 117.81 ? 427 ARG   A CZ    1 
ATOM   3271  N NH1   . ARG   A 1 427 ? 129.014 126.409 58.709  1.00 114.72 ? 427 ARG   A NH1   1 
ATOM   3272  N NH2   . ARG   A 1 427 ? 129.043 127.769 60.552  1.00 114.19 ? 427 ARG   A NH2   1 
ATOM   3273  N N     . ILE   A 1 428 ? 130.732 120.741 62.907  1.00 110.10 ? 428 ILE   A N     1 
ATOM   3274  C CA    . ILE   A 1 428 ? 130.077 120.714 64.211  1.00 107.41 ? 428 ILE   A CA    1 
ATOM   3275  C C     . ILE   A 1 428 ? 130.979 120.055 65.246  1.00 106.81 ? 428 ILE   A C     1 
ATOM   3276  O O     . ILE   A 1 428 ? 131.119 120.546 66.371  1.00 108.65 ? 428 ILE   A O     1 
ATOM   3277  C CB    . ILE   A 1 428 ? 128.714 120.002 64.107  1.00 108.94 ? 428 ILE   A CB    1 
ATOM   3278  C CG1   . ILE   A 1 428 ? 127.722 120.883 63.344  1.00 108.51 ? 428 ILE   A CG1   1 
ATOM   3279  C CG2   . ILE   A 1 428 ? 128.183 119.647 65.489  1.00 106.52 ? 428 ILE   A CG2   1 
ATOM   3280  C CD1   . ILE   A 1 428 ? 126.428 120.200 62.980  1.00 113.83 ? 428 ILE   A CD1   1 
ATOM   3281  N N     . HIS   A 1 429 ? 131.612 118.941 64.880  1.00 105.59 ? 429 HIS   A N     1 
ATOM   3282  C CA    . HIS   A 1 429 ? 132.453 118.219 65.827  1.00 106.78 ? 429 HIS   A CA    1 
ATOM   3283  C C     . HIS   A 1 429 ? 133.637 119.066 66.276  1.00 105.63 ? 429 HIS   A C     1 
ATOM   3284  O O     . HIS   A 1 429 ? 134.020 119.035 67.451  1.00 110.85 ? 429 HIS   A O     1 
ATOM   3285  C CB    . HIS   A 1 429 ? 132.938 116.914 65.201  1.00 109.73 ? 429 HIS   A CB    1 
ATOM   3286  C CG    . HIS   A 1 429 ? 133.770 116.079 66.121  1.00 107.97 ? 429 HIS   A CG    1 
ATOM   3287  N ND1   . HIS   A 1 429 ? 135.146 116.052 66.070  1.00 107.75 ? 429 HIS   A ND1   1 
ATOM   3288  C CD2   . HIS   A 1 429 ? 133.415 115.243 67.123  1.00 108.21 ? 429 HIS   A CD2   1 
ATOM   3289  C CE1   . HIS   A 1 429 ? 135.602 115.231 66.998  1.00 112.32 ? 429 HIS   A CE1   1 
ATOM   3290  N NE2   . HIS   A 1 429 ? 134.572 114.729 67.651  1.00 111.34 ? 429 HIS   A NE2   1 
ATOM   3291  N N     . LYS   A 1 430 ? 134.231 119.827 65.354  1.00 107.73 ? 430 LYS   A N     1 
ATOM   3292  C CA    . LYS   A 1 430 ? 135.407 120.627 65.678  1.00 108.22 ? 430 LYS   A CA    1 
ATOM   3293  C C     . LYS   A 1 430 ? 135.153 121.599 66.823  1.00 107.57 ? 430 LYS   A C     1 
ATOM   3294  O O     . LYS   A 1 430 ? 136.056 121.849 67.628  1.00 105.82 ? 430 LYS   A O     1 
ATOM   3295  C CB    . LYS   A 1 430 ? 135.873 121.391 64.438  1.00 108.12 ? 430 LYS   A CB    1 
ATOM   3296  C CG    . LYS   A 1 430 ? 136.452 120.504 63.349  1.00 111.47 ? 430 LYS   A CG    1 
ATOM   3297  C CD    . LYS   A 1 430 ? 137.009 121.303 62.178  1.00 112.73 ? 430 LYS   A CD    1 
ATOM   3298  C CE    . LYS   A 1 430 ? 138.305 122.023 62.519  1.00 113.69 ? 430 LYS   A CE    1 
ATOM   3299  N NZ    . LYS   A 1 430 ? 139.426 121.081 62.777  1.00 114.76 ? 430 LYS   A NZ    1 
ATOM   3300  N N     . LYS   A 1 431 ? 133.944 122.140 66.936  1.00 110.42 ? 431 LYS   A N     1 
ATOM   3301  C CA    . LYS   A 1 431 ? 133.662 123.151 67.945  1.00 110.58 ? 431 LYS   A CA    1 
ATOM   3302  C C     . LYS   A 1 431 ? 132.897 122.610 69.141  1.00 111.78 ? 431 LYS   A C     1 
ATOM   3303  O O     . LYS   A 1 431 ? 132.584 123.377 70.052  1.00 111.36 ? 431 LYS   A O     1 
ATOM   3304  C CB    . LYS   A 1 431 ? 132.863 124.302 67.323  1.00 112.45 ? 431 LYS   A CB    1 
ATOM   3305  C CG    . LYS   A 1 431 ? 133.671 125.226 66.435  1.00 112.63 ? 431 LYS   A CG    1 
ATOM   3306  C CD    . LYS   A 1 431 ? 133.951 124.562 65.093  1.00 121.20 ? 431 LYS   A CD    1 
ATOM   3307  C CE    . LYS   A 1 431 ? 134.608 125.498 64.107  1.00 120.04 ? 431 LYS   A CE    1 
ATOM   3308  N NZ    . LYS   A 1 431 ? 134.846 124.812 62.810  1.00 124.31 ? 431 LYS   A NZ    1 
ATOM   3309  N N     . MET   A 1 432 ? 132.600 121.318 69.171  1.00 106.62 ? 432 MET   A N     1 
ATOM   3310  C CA    . MET   A 1 432 ? 131.979 120.724 70.341  1.00 105.67 ? 432 MET   A CA    1 
ATOM   3311  C C     . MET   A 1 432 ? 133.027 120.376 71.389  1.00 105.22 ? 432 MET   A C     1 
ATOM   3312  O O     . MET   A 1 432 ? 134.202 120.165 71.081  1.00 103.17 ? 432 MET   A O     1 
ATOM   3313  C CB    . MET   A 1 432 ? 131.186 119.475 69.957  1.00 101.93 ? 432 MET   A CB    1 
ATOM   3314  C CG    . MET   A 1 432 ? 129.854 119.784 69.300  1.00 105.26 ? 432 MET   A CG    1 
ATOM   3315  S SD    . MET   A 1 432 ? 128.854 118.334 68.937  1.00 121.10 ? 432 MET   A SD    1 
ATOM   3316  C CE    . MET   A 1 432 ? 128.338 117.847 70.577  1.00 106.54 ? 432 MET   A CE    1 
ATOM   3317  N N     . LEU   A 1 433 ? 132.586 120.328 72.640  1.00 107.58 ? 433 LEU   A N     1 
ATOM   3318  C CA    . LEU   A 1 433 ? 133.385 119.738 73.701  1.00 102.40 ? 433 LEU   A CA    1 
ATOM   3319  C C     . LEU   A 1 433 ? 133.384 118.219 73.562  1.00 107.44 ? 433 LEU   A C     1 
ATOM   3320  O O     . LEU   A 1 433 ? 132.441 117.625 73.037  1.00 118.65 ? 433 LEU   A O     1 
ATOM   3321  C CB    . LEU   A 1 433 ? 132.839 120.163 75.063  1.00 101.01 ? 433 LEU   A CB    1 
ATOM   3322  C CG    . LEU   A 1 433 ? 133.101 121.634 75.407  1.00 101.46 ? 433 LEU   A CG    1 
ATOM   3323  C CD1   . LEU   A 1 433 ? 132.380 122.031 76.673  1.00 101.59 ? 433 LEU   A CD1   1 
ATOM   3324  C CD2   . LEU   A 1 433 ? 134.582 121.918 75.544  1.00 102.90 ? 433 LEU   A CD2   1 
ATOM   3325  N N     . LYS   A 1 434 ? 134.450 117.590 74.043  1.00 103.15 ? 434 LYS   A N     1 
ATOM   3326  C CA    . LYS   A 1 434 ? 134.618 116.153 73.893  1.00 104.84 ? 434 LYS   A CA    1 
ATOM   3327  C C     . LYS   A 1 434 ? 134.549 115.446 75.241  1.00 105.55 ? 434 LYS   A C     1 
ATOM   3328  O O     . LYS   A 1 434 ? 135.045 115.974 76.240  1.00 107.37 ? 434 LYS   A O     1 
ATOM   3329  C CB    . LYS   A 1 434 ? 135.950 115.825 73.214  1.00 104.96 ? 434 LYS   A CB    1 
ATOM   3330  C CG    . LYS   A 1 434 ? 136.270 116.728 72.038  1.00 102.99 ? 434 LYS   A CG    1 
ATOM   3331  C CD    . LYS   A 1 434 ? 135.206 116.600 70.963  1.00 105.64 ? 434 LYS   A CD    1 
ATOM   3332  C CE    . LYS   A 1 434 ? 135.642 117.208 69.644  1.00 109.58 ? 434 LYS   A CE    1 
ATOM   3333  N NZ    . LYS   A 1 434 ? 135.926 118.662 69.748  1.00 108.87 ? 434 LYS   A NZ    1 
ATOM   3334  N N     . PRO   A 1 435 ? 133.927 114.255 75.310  1.00 107.90 ? 435 PRO   A N     1 
ATOM   3335  C CA    . PRO   A 1 435 ? 133.306 113.498 74.207  1.00 108.88 ? 435 PRO   A CA    1 
ATOM   3336  C C     . PRO   A 1 435 ? 132.060 114.176 73.649  1.00 110.00 ? 435 PRO   A C     1 
ATOM   3337  O O     . PRO   A 1 435 ? 131.226 114.693 74.381  1.00 114.28 ? 435 PRO   A O     1 
ATOM   3338  C CB    . PRO   A 1 435 ? 132.987 112.145 74.862  1.00 106.39 ? 435 PRO   A CB    1 
ATOM   3339  C CG    . PRO   A 1 435 ? 132.844 112.445 76.313  1.00 107.60 ? 435 PRO   A CG    1 
ATOM   3340  C CD    . PRO   A 1 435 ? 133.846 113.524 76.585  1.00 107.71 ? 435 PRO   A CD    1 
ATOM   3341  N N     . ALA   A 1 436 ? 131.917 114.167 72.329  1.00 101.71 ? 436 ALA   A N     1 
ATOM   3342  C CA    . ALA   A 1 436 ? 130.802 114.813 71.653  1.00 98.66  ? 436 ALA   A CA    1 
ATOM   3343  C C     . ALA   A 1 436 ? 129.759 113.769 71.292  1.00 98.09  ? 436 ALA   A C     1 
ATOM   3344  O O     . ALA   A 1 436 ? 130.059 112.799 70.592  1.00 104.80 ? 436 ALA   A O     1 
ATOM   3345  C CB    . ALA   A 1 436 ? 131.279 115.545 70.400  1.00 101.61 ? 436 ALA   A CB    1 
ATOM   3346  N N     . PHE   A 1 437 ? 128.550 113.958 71.794  1.00 90.99  ? 437 PHE   A N     1 
ATOM   3347  C CA    . PHE   A 1 437 ? 127.465 113.016 71.600  1.00 89.30  ? 437 PHE   A CA    1 
ATOM   3348  C C     . PHE   A 1 437 ? 126.460 113.580 70.606  1.00 98.32  ? 437 PHE   A C     1 
ATOM   3349  O O     . PHE   A 1 437 ? 126.223 114.789 70.566  1.00 108.44 ? 437 PHE   A O     1 
ATOM   3350  C CB    . PHE   A 1 437 ? 126.771 112.705 72.924  1.00 86.71  ? 437 PHE   A CB    1 
ATOM   3351  C CG    . PHE   A 1 437 ? 127.606 111.899 73.865  1.00 91.25  ? 437 PHE   A CG    1 
ATOM   3352  C CD1   . PHE   A 1 437 ? 128.523 112.514 74.695  1.00 94.87  ? 437 PHE   A CD1   1 
ATOM   3353  C CD2   . PHE   A 1 437 ? 127.481 110.525 73.918  1.00 97.13  ? 437 PHE   A CD2   1 
ATOM   3354  C CE1   . PHE   A 1 437 ? 129.293 111.778 75.556  1.00 98.61  ? 437 PHE   A CE1   1 
ATOM   3355  C CE2   . PHE   A 1 437 ? 128.250 109.785 74.780  1.00 99.90  ? 437 PHE   A CE2   1 
ATOM   3356  C CZ    . PHE   A 1 437 ? 129.157 110.413 75.602  1.00 99.88  ? 437 PHE   A CZ    1 
ATOM   3357  N N     . ILE   A 1 438 ? 125.891 112.701 69.794  1.00 94.89  ? 438 ILE   A N     1 
ATOM   3358  C CA    . ILE   A 1 438 ? 124.683 112.988 69.033  1.00 88.01  ? 438 ILE   A CA    1 
ATOM   3359  C C     . ILE   A 1 438 ? 123.634 111.998 69.497  1.00 88.12  ? 438 ILE   A C     1 
ATOM   3360  O O     . ILE   A 1 438 ? 123.843 110.783 69.415  1.00 97.55  ? 438 ILE   A O     1 
ATOM   3361  C CB    . ILE   A 1 438 ? 124.882 112.894 67.514  1.00 84.09  ? 438 ILE   A CB    1 
ATOM   3362  C CG1   . ILE   A 1 438 ? 125.927 113.896 67.036  1.00 82.41  ? 438 ILE   A CG1   1 
ATOM   3363  C CG2   . ILE   A 1 438 ? 123.552 113.133 66.815  1.00 91.21  ? 438 ILE   A CG2   1 
ATOM   3364  C CD1   . ILE   A 1 438 ? 126.257 113.772 65.573  1.00 92.96  ? 438 ILE   A CD1   1 
ATOM   3365  N N     . PHE   A 1 439 ? 122.508 112.505 69.964  1.00 84.67  ? 439 PHE   A N     1 
ATOM   3366  C CA    . PHE   A 1 439 ? 121.392 111.656 70.342  1.00 83.29  ? 439 PHE   A CA    1 
ATOM   3367  C C     . PHE   A 1 439 ? 120.314 111.846 69.290  1.00 85.72  ? 439 PHE   A C     1 
ATOM   3368  O O     . PHE   A 1 439 ? 119.627 112.869 69.263  1.00 100.59 ? 439 PHE   A O     1 
ATOM   3369  C CB    . PHE   A 1 439 ? 120.906 112.031 71.729  1.00 81.97  ? 439 PHE   A CB    1 
ATOM   3370  C CG    . PHE   A 1 439 ? 121.919 111.778 72.789  1.00 84.89  ? 439 PHE   A CG    1 
ATOM   3371  C CD1   . PHE   A 1 439 ? 122.018 110.545 73.394  1.00 88.10  ? 439 PHE   A CD1   1 
ATOM   3372  C CD2   . PHE   A 1 439 ? 122.791 112.780 73.172  1.00 85.90  ? 439 PHE   A CD2   1 
ATOM   3373  C CE1   . PHE   A 1 439 ? 122.958 110.322 74.358  1.00 93.22  ? 439 PHE   A CE1   1 
ATOM   3374  C CE2   . PHE   A 1 439 ? 123.724 112.558 74.134  1.00 88.31  ? 439 PHE   A CE2   1 
ATOM   3375  C CZ    . PHE   A 1 439 ? 123.811 111.332 74.728  1.00 94.18  ? 439 PHE   A CZ    1 
ATOM   3376  N N     . ASP   A 1 440 ? 120.160 110.843 68.420  1.00 95.93  ? 440 ASP   A N     1 
ATOM   3377  C CA    . ASP   A 1 440 ? 119.132 110.918 67.348  1.00 101.22 ? 440 ASP   A CA    1 
ATOM   3378  C C     . ASP   A 1 440 ? 117.847 110.241 67.838  1.00 103.07 ? 440 ASP   A C     1 
ATOM   3379  O O     . ASP   A 1 440 ? 117.873 109.015 68.053  1.00 107.70 ? 440 ASP   A O     1 
ATOM   3380  C CB    . ASP   A 1 440 ? 119.641 110.289 66.049  1.00 107.69 ? 440 ASP   A CB    1 
ATOM   3381  C CG    . ASP   A 1 440 ? 118.716 110.495 64.862  1.00 116.47 ? 440 ASP   A CG    1 
ATOM   3382  O OD1   . ASP   A 1 440 ? 117.686 111.179 65.027  1.00 119.35 ? 440 ASP   A OD1   1 
ATOM   3383  O OD2   . ASP   A 1 440 ? 119.033 109.964 63.781  1.00 116.39 ? 440 ASP   A OD2   1 
ATOM   3384  N N     . GLY   A 1 441 ? 116.769 111.013 67.999  1.00 91.71  ? 441 GLY   A N     1 
ATOM   3385  C CA    . GLY   A 1 441 ? 115.477 110.439 68.423  1.00 91.87  ? 441 GLY   A CA    1 
ATOM   3386  C C     . GLY   A 1 441 ? 114.547 110.232 67.241  1.00 93.63  ? 441 GLY   A C     1 
ATOM   3387  O O     . GLY   A 1 441 ? 113.359 109.937 67.475  1.00 100.63 ? 441 GLY   A O     1 
ATOM   3388  N N     . ARG   A 1 442 ? 115.062 110.388 66.017  1.00 94.68  ? 442 ARG   A N     1 
ATOM   3389  C CA    . ARG   A 1 442 ? 114.213 110.265 64.801  1.00 93.80  ? 442 ARG   A CA    1 
ATOM   3390  C C     . ARG   A 1 442 ? 114.834 109.260 63.823  1.00 95.76  ? 442 ARG   A C     1 
ATOM   3391  O O     . ARG   A 1 442 ? 114.344 109.179 62.680  1.00 102.13 ? 442 ARG   A O     1 
ATOM   3392  C CB    . ARG   A 1 442 ? 114.053 111.633 64.133  1.00 30.00  ? 442 ARG   A CB    1 
ATOM   3393  C CG    . ARG   A 1 442 ? 113.246 112.634 64.947  1.00 30.00  ? 442 ARG   A CG    1 
ATOM   3394  C CD    . ARG   A 1 442 ? 111.790 112.232 65.078  1.00 30.00  ? 442 ARG   A CD    1 
ATOM   3395  N NE    . ARG   A 1 442 ? 110.976 113.312 65.617  1.00 30.00  ? 442 ARG   A NE    1 
ATOM   3396  C CZ    . ARG   A 1 442 ? 109.665 113.241 65.819  1.00 30.00  ? 442 ARG   A CZ    1 
ATOM   3397  N NH1   . ARG   A 1 442 ? 109.017 112.116 65.576  1.00 30.00  ? 442 ARG   A NH1   1 
ATOM   3398  N NH2   . ARG   A 1 442 ? 109.007 114.299 66.263  1.00 30.00  ? 442 ARG   A NH2   1 
ATOM   3399  N N     . ARG   A 1 443 ? 115.867 108.530 64.256  1.00 98.65  ? 443 ARG   A N     1 
ATOM   3400  C CA    . ARG   A 1 443 ? 116.538 107.533 63.378  1.00 102.61 ? 443 ARG   A CA    1 
ATOM   3401  C C     . ARG   A 1 443 ? 116.787 108.151 61.998  1.00 101.52 ? 443 ARG   A C     1 
ATOM   3402  O O     . ARG   A 1 443 ? 116.629 107.427 60.996  1.00 105.91 ? 443 ARG   A O     1 
ATOM   3403  C CB    . ARG   A 1 443 ? 115.677 106.275 63.229  1.00 105.63 ? 443 ARG   A CB    1 
ATOM   3404  C CG    . ARG   A 1 443 ? 115.584 105.425 64.486  1.00 100.60 ? 443 ARG   A CG    1 
ATOM   3405  C CD    . ARG   A 1 443 ? 116.946 104.897 64.886  1.00 100.03 ? 443 ARG   A CD    1 
ATOM   3406  N NE    . ARG   A 1 443 ? 117.560 104.036 63.886  1.00 105.69 ? 443 ARG   A NE    1 
ATOM   3407  C CZ    . ARG   A 1 443 ? 117.918 102.776 64.101  1.00 106.46 ? 443 ARG   A CZ    1 
ATOM   3408  N NH1   . ARG   A 1 443 ? 117.513 102.149 65.191  1.00 105.22 ? 443 ARG   A NH1   1 
ATOM   3409  N NH2   . ARG   A 1 443 ? 118.678 102.146 63.222  1.00 105.87 ? 443 ARG   A NH2   1 
ATOM   3410  N N     . VAL   A 1 444 ? 117.154 109.435 61.947  1.00 97.86  ? 444 VAL   A N     1 
ATOM   3411  C CA    . VAL   A 1 444 ? 117.336 110.120 60.631  1.00 98.56  ? 444 VAL   A CA    1 
ATOM   3412  C C     . VAL   A 1 444 ? 118.816 110.072 60.235  1.00 105.13 ? 444 VAL   A C     1 
ATOM   3413  O O     . VAL   A 1 444 ? 119.096 109.889 59.034  1.00 104.07 ? 444 VAL   A O     1 
ATOM   3414  C CB    . VAL   A 1 444 ? 116.802 111.565 60.655  1.00 102.24 ? 444 VAL   A CB    1 
ATOM   3415  C CG1   . VAL   A 1 444 ? 115.290 111.600 60.519  1.00 103.13 ? 444 VAL   A CG1   1 
ATOM   3416  C CG2   . VAL   A 1 444 ? 117.253 112.326 61.891  1.00 110.55 ? 444 VAL   A CG2   1 
ATOM   3417  N N     . LEU   A 1 445 ? 119.719 110.237 61.205  1.00 110.65 ? 445 LEU   A N     1 
ATOM   3418  C CA    . LEU   A 1 445 ? 121.165 110.252 60.886  1.00 109.67 ? 445 LEU   A CA    1 
ATOM   3419  C C     . LEU   A 1 445 ? 121.597 108.839 60.523  1.00 111.43 ? 445 LEU   A C     1 
ATOM   3420  O O     . LEU   A 1 445 ? 122.797 108.589 60.516  1.00 114.78 ? 445 LEU   A O     1 
ATOM   3421  C CB    . LEU   A 1 445 ? 121.922 110.808 62.095  1.00 106.50 ? 445 LEU   A CB    1 
ATOM   3422  C CG    . LEU   A 1 445 ? 121.929 112.330 62.198  1.00 105.32 ? 445 LEU   A CG    1 
ATOM   3423  C CD1   . LEU   A 1 445 ? 123.036 112.809 63.118  1.00 107.49 ? 445 LEU   A CD1   1 
ATOM   3424  C CD2   . LEU   A 1 445 ? 122.061 112.961 60.824  1.00 105.01 ? 445 LEU   A CD2   1 
ATOM   3425  N N     . ASP   A 1 446 ? 120.630 107.978 60.224  1.00 118.27 ? 446 ASP   A N     1 
ATOM   3426  C CA    . ASP   A 1 446 ? 120.926 106.588 59.802  1.00 117.68 ? 446 ASP   A CA    1 
ATOM   3427  C C     . ASP   A 1 446 ? 121.685 106.623 58.477  1.00 118.03 ? 446 ASP   A C     1 
ATOM   3428  O O     . ASP   A 1 446 ? 121.375 107.479 57.639  1.00 117.25 ? 446 ASP   A O     1 
ATOM   3429  C CB    . ASP   A 1 446 ? 119.644 105.759 59.775  1.00 117.52 ? 446 ASP   A CB    1 
ATOM   3430  C CG    . ASP   A 1 446 ? 119.156 105.352 61.155  1.00 121.95 ? 446 ASP   A CG    1 
ATOM   3431  O OD1   . ASP   A 1 446 ? 119.681 105.886 62.149  1.00 122.67 ? 446 ASP   A OD1   1 
ATOM   3432  O OD2   . ASP   A 1 446 ? 118.257 104.501 61.222  1.00 119.51 ? 446 ASP   A OD2   1 
ATOM   3433  N N     . GLY   A 1 447 ? 122.621 105.709 58.286  1.00 122.41 ? 447 GLY   A N     1 
ATOM   3434  C CA    . GLY   A 1 447 ? 123.481 105.712 57.129  1.00 123.90 ? 447 GLY   A CA    1 
ATOM   3435  C C     . GLY   A 1 447 ? 124.611 106.713 57.193  1.00 123.70 ? 447 GLY   A C     1 
ATOM   3436  O O     . GLY   A 1 447 ? 125.598 106.556 56.466  1.00 122.05 ? 447 GLY   A O     1 
ATOM   3437  N N     . LEU   A 1 448 ? 124.500 107.746 58.027  1.00 119.31 ? 448 LEU   A N     1 
ATOM   3438  C CA    . LEU   A 1 448 ? 125.632 108.591 58.369  1.00 116.84 ? 448 LEU   A CA    1 
ATOM   3439  C C     . LEU   A 1 448 ? 126.410 108.070 59.569  1.00 121.44 ? 448 LEU   A C     1 
ATOM   3440  O O     . LEU   A 1 448 ? 127.380 108.709 59.980  1.00 126.12 ? 448 LEU   A O     1 
ATOM   3441  C CB    . LEU   A 1 448 ? 125.169 110.021 58.658  1.00 116.32 ? 448 LEU   A CB    1 
ATOM   3442  C CG    . LEU   A 1 448 ? 124.598 110.834 57.498  1.00 117.40 ? 448 LEU   A CG    1 
ATOM   3443  C CD1   . LEU   A 1 448 ? 123.147 110.471 57.221  1.00 120.54 ? 448 LEU   A CD1   1 
ATOM   3444  C CD2   . LEU   A 1 448 ? 124.731 112.308 57.797  1.00 116.39 ? 448 LEU   A CD2   1 
ATOM   3445  N N     . HIS   A 1 449 ? 126.005 106.936 60.146  1.00 112.12 ? 449 HIS   A N     1 
ATOM   3446  C CA    . HIS   A 1 449 ? 126.585 106.505 61.415  1.00 109.32 ? 449 HIS   A CA    1 
ATOM   3447  C C     . HIS   A 1 449 ? 128.077 106.241 61.293  1.00 113.56 ? 449 HIS   A C     1 
ATOM   3448  O O     . HIS   A 1 449 ? 128.847 106.572 62.199  1.00 117.70 ? 449 HIS   A O     1 
ATOM   3449  C CB    . HIS   A 1 449 ? 125.858 105.269 61.934  1.00 104.33 ? 449 HIS   A CB    1 
ATOM   3450  C CG    . HIS   A 1 449 ? 124.615 105.589 62.700  1.00 109.81 ? 449 HIS   A CG    1 
ATOM   3451  N ND1   . HIS   A 1 449 ? 123.769 106.617 62.349  1.00 113.05 ? 449 HIS   A ND1   1 
ATOM   3452  C CD2   . HIS   A 1 449 ? 124.058 104.996 63.782  1.00 114.97 ? 449 HIS   A CD2   1 
ATOM   3453  C CE1   . HIS   A 1 449 ? 122.754 106.656 63.192  1.00 114.21 ? 449 HIS   A CE1   1 
ATOM   3454  N NE2   . HIS   A 1 449 ? 122.905 105.684 64.072  1.00 117.55 ? 449 HIS   A NE2   1 
ATOM   3455  N N     . ASN   A 1 450 ? 128.503 105.626 60.190  1.00 113.75 ? 450 ASN   A N     1 
ATOM   3456  C CA    . ASN   A 1 450 ? 129.925 105.375 59.988  1.00 113.31 ? 450 ASN   A CA    1 
ATOM   3457  C C     . ASN   A 1 450 ? 130.686 106.687 59.879  1.00 115.12 ? 450 ASN   A C     1 
ATOM   3458  O O     . ASN   A 1 450 ? 131.714 106.881 60.535  1.00 116.16 ? 450 ASN   A O     1 
ATOM   3459  C CB    . ASN   A 1 450 ? 130.138 104.519 58.742  1.00 110.49 ? 450 ASN   A CB    1 
ATOM   3460  C CG    . ASN   A 1 450 ? 129.727 103.080 58.949  1.00 119.84 ? 450 ASN   A CG    1 
ATOM   3461  O OD1   . ASN   A 1 450 ? 129.758 102.569 60.068  1.00 121.89 ? 450 ASN   A OD1   1 
ATOM   3462  N ND2   . ASN   A 1 450 ? 129.349 102.412 57.866  1.00 120.30 ? 450 ASN   A ND2   1 
ATOM   3463  N N     . GLU   A 1 451 ? 130.192 107.600 59.045  1.00 118.43 ? 451 GLU   A N     1 
ATOM   3464  C CA    . GLU   A 1 451 ? 130.823 108.906 58.908  1.00 114.96 ? 451 GLU   A CA    1 
ATOM   3465  C C     . GLU   A 1 451 ? 130.894 109.619 60.251  1.00 116.09 ? 451 GLU   A C     1 
ATOM   3466  O O     . GLU   A 1 451 ? 131.943 110.145 60.631  1.00 120.17 ? 451 GLU   A O     1 
ATOM   3467  C CB    . GLU   A 1 451 ? 130.053 109.750 57.893  1.00 115.74 ? 451 GLU   A CB    1 
ATOM   3468  C CG    . GLU   A 1 451 ? 130.164 109.267 56.460  1.00 119.90 ? 451 GLU   A CG    1 
ATOM   3469  C CD    . GLU   A 1 451 ? 129.024 108.346 56.053  1.00 126.94 ? 451 GLU   A CD    1 
ATOM   3470  O OE1   . GLU   A 1 451 ? 128.464 107.652 56.928  1.00 127.54 ? 451 GLU   A OE1   1 
ATOM   3471  O OE2   . GLU   A 1 451 ? 128.680 108.327 54.853  1.00 126.01 ? 451 GLU   A OE2   1 
ATOM   3472  N N     . LEU   A 1 452 ? 129.781 109.653 60.983  1.00 108.29 ? 452 LEU   A N     1 
ATOM   3473  C CA    . LEU   A 1 452 ? 129.758 110.368 62.253  1.00 108.46 ? 452 LEU   A CA    1 
ATOM   3474  C C     . LEU   A 1 452 ? 130.730 109.753 63.251  1.00 110.77 ? 452 LEU   A C     1 
ATOM   3475  O O     . LEU   A 1 452 ? 131.379 110.473 64.015  1.00 111.86 ? 452 LEU   A O     1 
ATOM   3476  C CB    . LEU   A 1 452 ? 128.341 110.373 62.824  1.00 108.13 ? 452 LEU   A CB    1 
ATOM   3477  C CG    . LEU   A 1 452 ? 127.297 111.145 62.027  1.00 109.71 ? 452 LEU   A CG    1 
ATOM   3478  C CD1   . LEU   A 1 452 ? 125.916 110.891 62.601  1.00 113.80 ? 452 LEU   A CD1   1 
ATOM   3479  C CD2   . LEU   A 1 452 ? 127.625 112.620 62.024  1.00 109.44 ? 452 LEU   A CD2   1 
ATOM   3480  N N     . GLN   A 1 453 ? 130.831 108.424 63.271  1.00 114.32 ? 453 GLN   A N     1 
ATOM   3481  C CA    . GLN   A 1 453 ? 131.780 107.772 64.167  1.00 109.71 ? 453 GLN   A CA    1 
ATOM   3482  C C     . GLN   A 1 453 ? 133.215 108.073 63.758  1.00 112.39 ? 453 GLN   A C     1 
ATOM   3483  O O     . GLN   A 1 453 ? 134.078 108.291 64.615  1.00 110.31 ? 453 GLN   A O     1 
ATOM   3484  C CB    . GLN   A 1 453 ? 131.537 106.266 64.184  1.00 107.31 ? 453 GLN   A CB    1 
ATOM   3485  C CG    . GLN   A 1 453 ? 130.355 105.847 65.021  1.00 109.44 ? 453 GLN   A CG    1 
ATOM   3486  C CD    . GLN   A 1 453 ? 130.129 104.357 65.008  1.00 116.27 ? 453 GLN   A CD    1 
ATOM   3487  O OE1   . GLN   A 1 453 ? 130.721 103.634 64.208  1.00 116.48 ? 453 GLN   A OE1   1 
ATOM   3488  N NE2   . GLN   A 1 453 ? 129.271 103.885 65.899  1.00 117.89 ? 453 GLN   A NE2   1 
ATOM   3489  N N     . THR   A 1 454 ? 133.491 108.070 62.452  1.00 120.12 ? 454 THR   A N     1 
ATOM   3490  C CA    . THR   A 1 454 ? 134.820 108.425 61.965  1.00 119.09 ? 454 THR   A CA    1 
ATOM   3491  C C     . THR   A 1 454 ? 135.182 109.857 62.338  1.00 116.92 ? 454 THR   A C     1 
ATOM   3492  O O     . THR   A 1 454 ? 136.327 110.140 62.704  1.00 115.58 ? 454 THR   A O     1 
ATOM   3493  C CB    . THR   A 1 454 ? 134.887 108.239 60.449  1.00 118.27 ? 454 THR   A CB    1 
ATOM   3494  O OG1   . THR   A 1 454 ? 134.590 106.878 60.118  1.00 118.28 ? 454 THR   A OG1   1 
ATOM   3495  C CG2   . THR   A 1 454 ? 136.267 108.590 59.927  1.00 114.73 ? 454 THR   A CG2   1 
ATOM   3496  N N     . ILE   A 1 455 ? 134.223 110.775 62.237  1.00 110.28 ? 455 ILE   A N     1 
ATOM   3497  C CA    . ILE   A 1 455 ? 134.458 112.152 62.656  1.00 106.37 ? 455 ILE   A CA    1 
ATOM   3498  C C     . ILE   A 1 455 ? 134.818 112.200 64.134  1.00 106.44 ? 455 ILE   A C     1 
ATOM   3499  O O     . ILE   A 1 455 ? 135.637 113.020 64.563  1.00 102.78 ? 455 ILE   A O     1 
ATOM   3500  C CB    . ILE   A 1 455 ? 133.222 113.015 62.343  1.00 108.03 ? 455 ILE   A CB    1 
ATOM   3501  C CG1   . ILE   A 1 455 ? 133.047 113.138 60.831  1.00 105.51 ? 455 ILE   A CG1   1 
ATOM   3502  C CG2   . ILE   A 1 455 ? 133.358 114.391 62.979  1.00 111.13 ? 455 ILE   A CG2   1 
ATOM   3503  C CD1   . ILE   A 1 455 ? 131.776 113.832 60.406  1.00 109.67 ? 455 ILE   A CD1   1 
ATOM   3504  N N     . GLY   A 1 456 ? 134.207 111.333 64.934  1.00 107.46 ? 456 GLY   A N     1 
ATOM   3505  C CA    . GLY   A 1 456 ? 134.565 111.209 66.329  1.00 106.94 ? 456 GLY   A CA    1 
ATOM   3506  C C     . GLY   A 1 456 ? 133.388 111.310 67.270  1.00 107.56 ? 456 GLY   A C     1 
ATOM   3507  O O     . GLY   A 1 456 ? 133.570 111.338 68.489  1.00 104.36 ? 456 GLY   A O     1 
ATOM   3508  N N     . PHE   A 1 457 ? 132.179 111.394 66.725  1.00 99.83  ? 457 PHE   A N     1 
ATOM   3509  C CA    . PHE   A 1 457 ? 130.997 111.476 67.567  1.00 94.11  ? 457 PHE   A CA    1 
ATOM   3510  C C     . PHE   A 1 457 ? 130.714 110.153 68.265  1.00 93.06  ? 457 PHE   A C     1 
ATOM   3511  O O     . PHE   A 1 457 ? 131.009 109.073 67.751  1.00 93.51  ? 457 PHE   A O     1 
ATOM   3512  C CB    . PHE   A 1 457 ? 129.765 111.855 66.752  1.00 93.61  ? 457 PHE   A CB    1 
ATOM   3513  C CG    . PHE   A 1 457 ? 129.732 113.282 66.315  1.00 93.67  ? 457 PHE   A CG    1 
ATOM   3514  C CD1   . PHE   A 1 457 ? 129.322 114.271 67.182  1.00 95.01  ? 457 PHE   A CD1   1 
ATOM   3515  C CD2   . PHE   A 1 457 ? 130.054 113.627 65.018  1.00 93.16  ? 457 PHE   A CD2   1 
ATOM   3516  C CE1   . PHE   A 1 457 ? 129.271 115.577 66.774  1.00 95.67  ? 457 PHE   A CE1   1 
ATOM   3517  C CE2   . PHE   A 1 457 ? 129.995 114.930 64.608  1.00 94.69  ? 457 PHE   A CE2   1 
ATOM   3518  C CZ    . PHE   A 1 457 ? 129.600 115.906 65.486  1.00 96.67  ? 457 PHE   A CZ    1 
ATOM   3519  N N     . GLN   A 1 458 ? 130.110 110.257 69.442  1.00 99.43  ? 458 GLN   A N     1 
ATOM   3520  C CA    . GLN   A 1 458 ? 129.389 109.157 70.068  1.00 97.42  ? 458 GLN   A CA    1 
ATOM   3521  C C     . GLN   A 1 458 ? 127.934 109.297 69.642  1.00 102.77 ? 458 GLN   A C     1 
ATOM   3522  O O     . GLN   A 1 458 ? 127.259 110.252 70.030  1.00 116.85 ? 458 GLN   A O     1 
ATOM   3523  C CB    . GLN   A 1 458 ? 129.532 109.195 71.585  1.00 106.21 ? 458 GLN   A CB    1 
ATOM   3524  C CG    . GLN   A 1 458 ? 130.951 109.018 72.074  1.00 107.85 ? 458 GLN   A CG    1 
ATOM   3525  C CD    . GLN   A 1 458 ? 131.497 107.648 71.755  1.00 113.48 ? 458 GLN   A CD    1 
ATOM   3526  O OE1   . GLN   A 1 458 ? 130.785 106.650 71.847  1.00 111.75 ? 458 GLN   A OE1   1 
ATOM   3527  N NE2   . GLN   A 1 458 ? 132.766 107.590 71.364  1.00 113.74 ? 458 GLN   A NE2   1 
ATOM   3528  N N     . ILE   A 1 459 ? 127.449 108.358 68.845  1.00 93.46  ? 459 ILE   A N     1 
ATOM   3529  C CA    . ILE   A 1 459 ? 126.090 108.404 68.325  1.00 96.20  ? 459 ILE   A CA    1 
ATOM   3530  C C     . ILE   A 1 459 ? 125.224 107.439 69.112  1.00 94.26  ? 459 ILE   A C     1 
ATOM   3531  O O     . ILE   A 1 459 ? 125.541 106.251 69.230  1.00 101.09 ? 459 ILE   A O     1 
ATOM   3532  C CB    . ILE   A 1 459 ? 126.055 108.070 66.826  1.00 94.77  ? 459 ILE   A CB    1 
ATOM   3533  C CG1   . ILE   A 1 459 ? 127.019 108.975 66.070  1.00 103.38 ? 459 ILE   A CG1   1 
ATOM   3534  C CG2   . ILE   A 1 459 ? 124.649 108.225 66.282  1.00 95.59  ? 459 ILE   A CG2   1 
ATOM   3535  C CD1   . ILE   A 1 459 ? 128.068 108.219 65.355  1.00 107.97 ? 459 ILE   A CD1   1 
ATOM   3536  N N     . GLU   A 1 460 ? 124.131 107.958 69.650  1.00 100.75 ? 460 GLU   A N     1 
ATOM   3537  C CA    . GLU   A 1 460 ? 123.130 107.161 70.331  1.00 100.68 ? 460 GLU   A CA    1 
ATOM   3538  C C     . GLU   A 1 460 ? 121.811 107.414 69.627  1.00 105.27 ? 460 GLU   A C     1 
ATOM   3539  O O     . GLU   A 1 460 ? 121.454 108.565 69.371  1.00 116.93 ? 460 GLU   A O     1 
ATOM   3540  C CB    . GLU   A 1 460 ? 123.024 107.542 71.804  1.00 103.90 ? 460 GLU   A CB    1 
ATOM   3541  C CG    . GLU   A 1 460 ? 124.340 107.502 72.554  1.00 113.53 ? 460 GLU   A CG    1 
ATOM   3542  C CD    . GLU   A 1 460 ? 124.747 106.110 72.966  1.00 118.79 ? 460 GLU   A CD    1 
ATOM   3543  O OE1   . GLU   A 1 460 ? 123.863 105.304 73.319  1.00 119.26 ? 460 GLU   A OE1   1 
ATOM   3544  O OE2   . GLU   A 1 460 ? 125.961 105.821 72.933  1.00 116.20 ? 460 GLU   A OE2   1 
ATOM   3545  N N     . THR   A 1 461 ? 121.089 106.350 69.313  1.00 98.20  ? 461 THR   A N     1 
ATOM   3546  C CA    . THR   A 1 461 ? 119.815 106.508 68.643  1.00 100.59 ? 461 THR   A CA    1 
ATOM   3547  C C     . THR   A 1 461 ? 118.807 105.557 69.258  1.00 98.21  ? 461 THR   A C     1 
ATOM   3548  O O     . THR   A 1 461 ? 119.159 104.576 69.911  1.00 105.77 ? 461 THR   A O     1 
ATOM   3549  C CB    . THR   A 1 461 ? 119.957 106.272 67.131  1.00 99.88  ? 461 THR   A CB    1 
ATOM   3550  O OG1   . THR   A 1 461 ? 118.789 106.752 66.459  1.00 106.59 ? 461 THR   A OG1   1 
ATOM   3551  C CG2   . THR   A 1 461 ? 120.152 104.805 66.823  1.00 101.95 ? 461 THR   A CG2   1 
ATOM   3552  N N     . ILE   A 1 462 ? 117.536 105.892 69.068  1.00 92.47  ? 462 ILE   A N     1 
ATOM   3553  C CA    . ILE   A 1 462 ? 116.451 105.084 69.598  1.00 89.91  ? 462 ILE   A CA    1 
ATOM   3554  C C     . ILE   A 1 462 ? 116.392 103.748 68.870  1.00 91.50  ? 462 ILE   A C     1 
ATOM   3555  O O     . ILE   A 1 462 ? 116.480 103.685 67.639  1.00 93.78  ? 462 ILE   A O     1 
ATOM   3556  C CB    . ILE   A 1 462 ? 115.136 105.871 69.508  1.00 89.61  ? 462 ILE   A CB    1 
ATOM   3557  C CG1   . ILE   A 1 462 ? 115.183 106.977 70.567  1.00 96.02  ? 462 ILE   A CG1   1 
ATOM   3558  C CG2   . ILE   A 1 462 ? 113.924 104.951 69.659  1.00 93.53  ? 462 ILE   A CG2   1 
ATOM   3559  C CD1   . ILE   A 1 462 ? 113.953 107.773 70.713  1.00 104.16 ? 462 ILE   A CD1   1 
ATOM   3560  N N     . GLY   A 1 463 ? 116.266 102.671 69.638  1.00 97.22  ? 463 GLY   A N     1 
ATOM   3561  C CA    . GLY   A 1 463 ? 116.067 101.348 69.091  1.00 97.11  ? 463 GLY   A CA    1 
ATOM   3562  C C     . GLY   A 1 463 ? 117.305 100.691 68.545  1.00 92.09  ? 463 GLY   A C     1 
ATOM   3563  O O     . GLY   A 1 463 ? 117.198 99.726  67.789  1.00 100.70 ? 463 GLY   A O     1 
ATOM   3564  N N     . LYS   A 1 464 ? 118.481 101.194 68.890  1.00 98.35  ? 464 LYS   A N     1 
ATOM   3565  C CA    . LYS   A 1 464 ? 119.732 100.577 68.490  1.00 99.79  ? 464 LYS   A CA    1 
ATOM   3566  C C     . LYS   A 1 464 ? 120.760 100.921 69.550  1.00 103.39 ? 464 LYS   A C     1 
ATOM   3567  O O     . LYS   A 1 464 ? 120.797 102.054 70.033  1.00 106.74 ? 464 LYS   A O     1 
ATOM   3568  C CB    . LYS   A 1 464 ? 120.175 101.043 67.103  1.00 96.98  ? 464 LYS   A CB    1 
ATOM   3569  C CG    . LYS   A 1 464 ? 121.331 100.247 66.540  1.00 101.54 ? 464 LYS   A CG    1 
ATOM   3570  C CD    . LYS   A 1 464 ? 121.662 100.621 65.103  1.00 105.92 ? 464 LYS   A CD    1 
ATOM   3571  C CE    . LYS   A 1 464 ? 121.927 102.100 64.914  1.00 109.02 ? 464 LYS   A CE    1 
ATOM   3572  N NZ    . LYS   A 1 464 ? 122.197 102.410 63.482  1.00 107.01 ? 464 LYS   A NZ    1 
ATOM   3573  N N     . LYS   A 1 465 ? 121.570 99.942  69.925  1.00 108.05 ? 465 LYS   A N     1 
ATOM   3574  C CA    . LYS   A 1 465 ? 122.626 100.178 70.896  1.00 104.31 ? 465 LYS   A CA    1 
ATOM   3575  C C     . LYS   A 1 465 ? 123.991 99.954  70.263  1.00 100.87 ? 465 LYS   A C     1 
ATOM   3576  O O     . LYS   A 1 465 ? 124.273 100.468 69.181  1.00 103.86 ? 465 LYS   A O     1 
ATOM   3577  C CB    . LYS   A 1 465 ? 122.446 99.269  72.105  1.00 103.95 ? 465 LYS   A CB    1 
ATOM   3578  C CG    . LYS   A 1 465 ? 123.293 99.653  73.296  1.00 104.60 ? 465 LYS   A CG    1 
ATOM   3579  C CD    . LYS   A 1 465 ? 122.765 100.909 73.959  1.00 108.98 ? 465 LYS   A CD    1 
ATOM   3580  C CE    . LYS   A 1 465 ? 121.685 100.583 74.965  1.00 111.28 ? 465 LYS   A CE    1 
ATOM   3581  N NZ    . LYS   A 1 465 ? 121.109 101.809 75.587  1.00 108.88 ? 465 LYS   A NZ    1 
ATOM   3582  N N     . PHE   B 1 2   ? 126.895 76.051  47.978  1.00 116.06 ? 2   PHE   B N     1 
ATOM   3583  C CA    . PHE   B 1 2   ? 126.286 74.846  48.525  1.00 119.60 ? 2   PHE   B CA    1 
ATOM   3584  C C     . PHE   B 1 2   ? 124.850 74.697  48.045  1.00 122.08 ? 2   PHE   B C     1 
ATOM   3585  O O     . PHE   B 1 2   ? 124.090 75.662  48.026  1.00 121.44 ? 2   PHE   B O     1 
ATOM   3586  C CB    . PHE   B 1 2   ? 126.323 74.864  50.051  1.00 118.74 ? 2   PHE   B CB    1 
ATOM   3587  C CG    . PHE   B 1 2   ? 125.717 73.648  50.679  1.00 113.12 ? 2   PHE   B CG    1 
ATOM   3588  C CD1   . PHE   B 1 2   ? 126.322 72.411  50.543  1.00 109.47 ? 2   PHE   B CD1   1 
ATOM   3589  C CD2   . PHE   B 1 2   ? 124.541 73.738  51.399  1.00 114.99 ? 2   PHE   B CD2   1 
ATOM   3590  C CE1   . PHE   B 1 2   ? 125.767 71.290  51.116  1.00 111.21 ? 2   PHE   B CE1   1 
ATOM   3591  C CE2   . PHE   B 1 2   ? 123.983 72.622  51.975  1.00 115.72 ? 2   PHE   B CE2   1 
ATOM   3592  C CZ    . PHE   B 1 2   ? 124.595 71.396  51.833  1.00 114.47 ? 2   PHE   B CZ    1 
ATOM   3593  N N     . GLU   B 1 3   ? 124.485 73.477  47.663  1.00 130.32 ? 3   GLU   B N     1 
ATOM   3594  C CA    . GLU   B 1 3   ? 123.170 73.182  47.114  1.00 131.01 ? 3   GLU   B CA    1 
ATOM   3595  C C     . GLU   B 1 3   ? 122.453 72.204  48.030  1.00 128.23 ? 3   GLU   B C     1 
ATOM   3596  O O     . GLU   B 1 3   ? 122.960 71.109  48.293  1.00 127.62 ? 3   GLU   B O     1 
ATOM   3597  C CB    . GLU   B 1 3   ? 123.296 72.601  45.706  1.00 126.89 ? 3   GLU   B CB    1 
ATOM   3598  C CG    . GLU   B 1 3   ? 121.985 72.375  44.992  1.00 131.81 ? 3   GLU   B CG    1 
ATOM   3599  C CD    . GLU   B 1 3   ? 121.388 73.654  44.458  1.00 137.48 ? 3   GLU   B CD    1 
ATOM   3600  O OE1   . GLU   B 1 3   ? 121.875 74.740  44.835  1.00 138.03 ? 3   GLU   B OE1   1 
ATOM   3601  O OE2   . GLU   B 1 3   ? 120.436 73.576  43.653  1.00 136.55 ? 3   GLU   B OE2   1 
ATOM   3602  N N     . ILE   B 1 4   ? 121.276 72.596  48.504  1.00 102.80 ? 4   ILE   B N     1 
ATOM   3603  C CA    . ILE   B 1 4   ? 120.446 71.729  49.332  1.00 102.68 ? 4   ILE   B CA    1 
ATOM   3604  C C     . ILE   B 1 4   ? 119.674 70.791  48.413  1.00 106.08 ? 4   ILE   B C     1 
ATOM   3605  O O     . ILE   B 1 4   ? 118.871 71.235  47.587  1.00 113.39 ? 4   ILE   B O     1 
ATOM   3606  C CB    . ILE   B 1 4   ? 119.505 72.544  50.230  1.00 104.41 ? 4   ILE   B CB    1 
ATOM   3607  C CG1   . ILE   B 1 4   ? 120.320 73.320  51.268  1.00 106.30 ? 4   ILE   B CG1   1 
ATOM   3608  C CG2   . ILE   B 1 4   ? 118.496 71.632  50.911  1.00 107.10 ? 4   ILE   B CG2   1 
ATOM   3609  C CD1   . ILE   B 1 4   ? 119.572 74.446  51.932  1.00 107.72 ? 4   ILE   B CD1   1 
ATOM   3610  N N     . LYS   B 1 5   ? 119.936 69.490  48.540  1.00 118.77 ? 5   LYS   B N     1 
ATOM   3611  C CA    . LYS   B 1 5   ? 119.221 68.472  47.784  1.00 118.44 ? 5   LYS   B CA    1 
ATOM   3612  C C     . LYS   B 1 5   ? 118.347 67.574  48.639  1.00 116.27 ? 5   LYS   B C     1 
ATOM   3613  O O     . LYS   B 1 5   ? 117.455 66.919  48.097  1.00 119.52 ? 5   LYS   B O     1 
ATOM   3614  C CB    . LYS   B 1 5   ? 120.207 67.595  46.997  1.00 116.54 ? 5   LYS   B CB    1 
ATOM   3615  C CG    . LYS   B 1 5   ? 120.975 68.330  45.914  1.00 118.04 ? 5   LYS   B CG    1 
ATOM   3616  C CD    . LYS   B 1 5   ? 120.018 68.946  44.904  1.00 123.49 ? 5   LYS   B CD    1 
ATOM   3617  C CE    . LYS   B 1 5   ? 120.726 69.392  43.639  1.00 124.04 ? 5   LYS   B CE    1 
ATOM   3618  N NZ    . LYS   B 1 5   ? 120.156 70.659  43.100  1.00 121.32 ? 5   LYS   B NZ    1 
ATOM   3619  N N     . LYS   B 1 6   ? 118.586 67.508  49.942  1.00 110.49 ? 6   LYS   B N     1 
ATOM   3620  C CA    . LYS   B 1 6   ? 117.802 66.670  50.833  1.00 108.47 ? 6   LYS   B CA    1 
ATOM   3621  C C     . LYS   B 1 6   ? 117.457 67.487  52.065  1.00 107.58 ? 6   LYS   B C     1 
ATOM   3622  O O     . LYS   B 1 6   ? 118.339 68.081  52.688  1.00 114.95 ? 6   LYS   B O     1 
ATOM   3623  C CB    . LYS   B 1 6   ? 118.549 65.388  51.208  1.00 104.45 ? 6   LYS   B CB    1 
ATOM   3624  C CG    . LYS   B 1 6   ? 118.724 64.436  50.035  1.00 109.28 ? 6   LYS   B CG    1 
ATOM   3625  C CD    . LYS   B 1 6   ? 119.626 63.265  50.372  1.00 113.46 ? 6   LYS   B CD    1 
ATOM   3626  C CE    . LYS   B 1 6   ? 121.095 63.645  50.282  1.00 117.17 ? 6   LYS   B CE    1 
ATOM   3627  N NZ    . LYS   B 1 6   ? 121.990 62.555  50.767  1.00 118.44 ? 6   LYS   B NZ    1 
ATOM   3628  N N     . ILE   B 1 7   ? 116.174 67.515  52.407  1.00 91.71  ? 7   ILE   B N     1 
ATOM   3629  C CA    . ILE   B 1 7   ? 115.673 68.244  53.562  1.00 93.58  ? 7   ILE   B CA    1 
ATOM   3630  C C     . ILE   B 1 7   ? 115.039 67.242  54.508  1.00 93.56  ? 7   ILE   B C     1 
ATOM   3631  O O     . ILE   B 1 7   ? 114.276 66.373  54.081  1.00 93.50  ? 7   ILE   B O     1 
ATOM   3632  C CB    . ILE   B 1 7   ? 114.659 69.329  53.152  1.00 93.57  ? 7   ILE   B CB    1 
ATOM   3633  C CG1   . ILE   B 1 7   ? 115.345 70.385  52.289  1.00 97.99  ? 7   ILE   B CG1   1 
ATOM   3634  C CG2   . ILE   B 1 7   ? 114.036 69.980  54.384  1.00 97.91  ? 7   ILE   B CG2   1 
ATOM   3635  C CD1   . ILE   B 1 7   ? 114.432 71.470  51.790  1.00 104.00 ? 7   ILE   B CD1   1 
ATOM   3636  N N     . CYS   B 1 8   ? 115.351 67.371  55.788  1.00 103.32 ? 8   CYS   B N     1 
ATOM   3637  C CA    . CYS   B 1 8   ? 114.674 66.645  56.849  1.00 99.66  ? 8   CYS   B CA    1 
ATOM   3638  C C     . CYS   B 1 8   ? 113.959 67.650  57.736  1.00 103.55 ? 8   CYS   B C     1 
ATOM   3639  O O     . CYS   B 1 8   ? 114.526 68.686  58.086  1.00 110.48 ? 8   CYS   B O     1 
ATOM   3640  C CB    . CYS   B 1 8   ? 115.668 65.820  57.671  1.00 104.06 ? 8   CYS   B CB    1 
ATOM   3641  S SG    . CYS   B 1 8   ? 115.009 65.173  59.218  1.00 122.01 ? 8   CYS   B SG    1 
ATOM   3642  N N     . CYS   B 1 9   ? 112.711 67.360  58.070  1.00 92.29  ? 9   CYS   B N     1 
ATOM   3643  C CA    . CYS   B 1 9   ? 111.952 68.185  58.994  1.00 94.78  ? 9   CYS   B CA    1 
ATOM   3644  C C     . CYS   B 1 9   ? 111.542 67.328  60.175  1.00 94.61  ? 9   CYS   B C     1 
ATOM   3645  O O     . CYS   B 1 9   ? 110.780 66.370  60.019  1.00 98.98  ? 9   CYS   B O     1 
ATOM   3646  C CB    . CYS   B 1 9   ? 110.729 68.794  58.319  1.00 97.62  ? 9   CYS   B CB    1 
ATOM   3647  S SG    . CYS   B 1 9   ? 109.726 69.842  59.402  1.00 116.64 ? 9   CYS   B SG    1 
ATOM   3648  N N     . ILE   B 1 10  ? 112.046 67.679  61.350  1.00 96.54  ? 10  ILE   B N     1 
ATOM   3649  C CA    . ILE   B 1 10  ? 111.668 67.024  62.591  1.00 95.14  ? 10  ILE   B CA    1 
ATOM   3650  C C     . ILE   B 1 10  ? 110.423 67.744  63.085  1.00 100.70 ? 10  ILE   B C     1 
ATOM   3651  O O     . ILE   B 1 10  ? 110.486 68.909  63.482  1.00 105.60 ? 10  ILE   B O     1 
ATOM   3652  C CB    . ILE   B 1 10  ? 112.798 67.072  63.624  1.00 99.76  ? 10  ILE   B CB    1 
ATOM   3653  C CG1   . ILE   B 1 10  ? 114.093 66.529  63.014  1.00 96.69  ? 10  ILE   B CG1   1 
ATOM   3654  C CG2   . ILE   B 1 10  ? 112.413 66.281  64.858  1.00 102.72 ? 10  ILE   B CG2   1 
ATOM   3655  C CD1   . ILE   B 1 10  ? 115.299 66.710  63.891  1.00 103.25 ? 10  ILE   B CD1   1 
ATOM   3656  N N     . GLY   B 1 11  ? 109.288 67.059  63.047  1.00 104.45 ? 11  GLY   B N     1 
ATOM   3657  C CA    . GLY   B 1 11  ? 108.040 67.677  63.431  1.00 105.04 ? 11  GLY   B CA    1 
ATOM   3658  C C     . GLY   B 1 11  ? 107.059 67.681  62.283  1.00 108.62 ? 11  GLY   B C     1 
ATOM   3659  O O     . GLY   B 1 11  ? 107.221 68.430  61.319  1.00 110.17 ? 11  GLY   B O     1 
ATOM   3660  N N     . ALA   B 1 12  ? 106.047 66.827  62.370  1.00 114.67 ? 12  ALA   B N     1 
ATOM   3661  C CA    . ALA   B 1 12  ? 105.051 66.707  61.316  1.00 114.79 ? 12  ALA   B CA    1 
ATOM   3662  C C     . ALA   B 1 12  ? 103.735 67.342  61.739  1.00 115.58 ? 12  ALA   B C     1 
ATOM   3663  O O     . ALA   B 1 12  ? 102.673 66.733  61.592  1.00 117.22 ? 12  ALA   B O     1 
ATOM   3664  C CB    . ALA   B 1 12  ? 104.844 65.238  60.952  1.00 113.55 ? 12  ALA   B CB    1 
ATOM   3665  N N     . GLY   B 1 13  ? 103.788 68.566  62.255  1.00 115.93 ? 13  GLY   B N     1 
ATOM   3666  C CA    . GLY   B 1 13  ? 102.620 69.240  62.767  1.00 111.36 ? 13  GLY   B CA    1 
ATOM   3667  C C     . GLY   B 1 13  ? 102.051 70.244  61.787  1.00 109.80 ? 13  GLY   B C     1 
ATOM   3668  O O     . GLY   B 1 13  ? 102.236 70.143  60.570  1.00 109.85 ? 13  GLY   B O     1 
ATOM   3669  N N     . TYR   B 1 14  ? 101.327 71.225  62.331  1.00 104.46 ? 14  TYR   B N     1 
ATOM   3670  C CA    . TYR   B 1 14  ? 100.716 72.248  61.490  1.00 104.94 ? 14  TYR   B CA    1 
ATOM   3671  C C     . TYR   B 1 14  ? 101.748 73.088  60.752  1.00 104.77 ? 14  TYR   B C     1 
ATOM   3672  O O     . TYR   B 1 14  ? 101.450 73.635  59.688  1.00 107.92 ? 14  TYR   B O     1 
ATOM   3673  C CB    . TYR   B 1 14  ? 99.824  73.155  62.333  1.00 107.22 ? 14  TYR   B CB    1 
ATOM   3674  C CG    . TYR   B 1 14  ? 98.533  72.501  62.738  1.00 105.82 ? 14  TYR   B CG    1 
ATOM   3675  C CD1   . TYR   B 1 14  ? 98.460  71.734  63.888  1.00 102.04 ? 14  TYR   B CD1   1 
ATOM   3676  C CD2   . TYR   B 1 14  ? 97.402  72.599  61.947  1.00 106.09 ? 14  TYR   B CD2   1 
ATOM   3677  C CE1   . TYR   B 1 14  ? 97.294  71.120  64.258  1.00 105.54 ? 14  TYR   B CE1   1 
ATOM   3678  C CE2   . TYR   B 1 14  ? 96.231  71.984  62.308  1.00 107.26 ? 14  TYR   B CE2   1 
ATOM   3679  C CZ    . TYR   B 1 14  ? 96.183  71.243  63.462  1.00 110.14 ? 14  TYR   B CZ    1 
ATOM   3680  O OH    . TYR   B 1 14  ? 95.013  70.625  63.827  1.00 111.54 ? 14  TYR   B OH    1 
ATOM   3681  N N     . VAL   B 1 15  ? 102.954 73.210  61.292  1.00 98.55  ? 15  VAL   B N     1 
ATOM   3682  C CA    . VAL   B 1 15  ? 104.011 73.953  60.620  1.00 100.49 ? 15  VAL   B CA    1 
ATOM   3683  C C     . VAL   B 1 15  ? 104.831 73.037  59.723  1.00 96.97  ? 15  VAL   B C     1 
ATOM   3684  O O     . VAL   B 1 15  ? 104.940 73.273  58.516  1.00 99.72  ? 15  VAL   B O     1 
ATOM   3685  C CB    . VAL   B 1 15  ? 104.907 74.675  61.643  1.00 99.17  ? 15  VAL   B CB    1 
ATOM   3686  C CG1   . VAL   B 1 15  ? 106.129 75.258  60.960  1.00 100.79 ? 15  VAL   B CG1   1 
ATOM   3687  C CG2   . VAL   B 1 15  ? 104.121 75.770  62.337  1.00 97.49  ? 15  VAL   B CG2   1 
ATOM   3688  N N     . GLY   B 1 16  ? 105.405 71.984  60.304  1.00 92.15  ? 16  GLY   B N     1 
ATOM   3689  C CA    . GLY   B 1 16  ? 106.366 71.180  59.568  1.00 96.64  ? 16  GLY   B CA    1 
ATOM   3690  C C     . GLY   B 1 16  ? 105.764 70.448  58.386  1.00 99.10  ? 16  GLY   B C     1 
ATOM   3691  O O     . GLY   B 1 16  ? 106.356 70.408  57.307  1.00 102.07 ? 16  GLY   B O     1 
ATOM   3692  N N     . GLY   B 1 17  ? 104.596 69.846  58.575  1.00 102.23 ? 17  GLY   B N     1 
ATOM   3693  C CA    . GLY   B 1 17  ? 103.960 69.073  57.537  1.00 100.36 ? 17  GLY   B CA    1 
ATOM   3694  C C     . GLY   B 1 17  ? 103.641 69.900  56.310  1.00 101.79 ? 17  GLY   B C     1 
ATOM   3695  O O     . GLY   B 1 17  ? 104.117 69.625  55.207  1.00 101.47 ? 17  GLY   B O     1 
ATOM   3696  N N     . PRO   B 1 18  ? 102.799 70.921  56.478  1.00 96.99  ? 18  PRO   B N     1 
ATOM   3697  C CA    . PRO   B 1 18  ? 102.452 71.775  55.332  1.00 93.44  ? 18  PRO   B CA    1 
ATOM   3698  C C     . PRO   B 1 18  ? 103.641 72.470  54.697  1.00 95.12  ? 18  PRO   B C     1 
ATOM   3699  O O     . PRO   B 1 18  ? 103.711 72.565  53.468  1.00 102.40 ? 18  PRO   B O     1 
ATOM   3700  C CB    . PRO   B 1 18  ? 101.472 72.779  55.949  1.00 98.09  ? 18  PRO   B CB    1 
ATOM   3701  C CG    . PRO   B 1 18  ? 100.848 72.039  57.055  1.00 103.11 ? 18  PRO   B CG    1 
ATOM   3702  C CD    . PRO   B 1 18  ? 101.940 71.198  57.640  1.00 99.97  ? 18  PRO   B CD    1 
ATOM   3703  N N     . THR   B 1 19  ? 104.572 72.976  55.502  1.00 96.91  ? 19  THR   B N     1 
ATOM   3704  C CA    . THR   B 1 19  ? 105.699 73.718  54.952  1.00 99.40  ? 19  THR   B CA    1 
ATOM   3705  C C     . THR   B 1 19  ? 106.546 72.831  54.053  1.00 100.38 ? 19  THR   B C     1 
ATOM   3706  O O     . THR   B 1 19  ? 106.928 73.228  52.948  1.00 98.16  ? 19  THR   B O     1 
ATOM   3707  C CB    . THR   B 1 19  ? 106.544 74.301  56.084  1.00 100.24 ? 19  THR   B CB    1 
ATOM   3708  O OG1   . THR   B 1 19  ? 105.733 75.157  56.893  1.00 104.10 ? 19  THR   B OG1   1 
ATOM   3709  C CG2   . THR   B 1 19  ? 107.701 75.097  55.524  1.00 99.30  ? 19  THR   B CG2   1 
ATOM   3710  N N     . CYS   B 1 20  ? 106.877 71.633  54.531  1.00 109.44 ? 20  CYS   B N     1 
ATOM   3711  C CA    . CYS   B 1 20  ? 107.701 70.717  53.753  1.00 106.90 ? 20  CYS   B CA    1 
ATOM   3712  C C     . CYS   B 1 20  ? 106.963 70.172  52.543  1.00 105.98 ? 20  CYS   B C     1 
ATOM   3713  O O     . CYS   B 1 20  ? 107.579 69.935  51.502  1.00 113.24 ? 20  CYS   B O     1 
ATOM   3714  C CB    . CYS   B 1 20  ? 108.176 69.582  54.648  1.00 106.39 ? 20  CYS   B CB    1 
ATOM   3715  S SG    . CYS   B 1 20  ? 109.257 70.162  55.936  1.00 115.41 ? 20  CYS   B SG    1 
ATOM   3716  N N     . SER   B 1 21  ? 105.652 69.970  52.659  1.00 100.00 ? 21  SER   B N     1 
ATOM   3717  C CA    . SER   B 1 21  ? 104.862 69.547  51.511  1.00 96.81  ? 21  SER   B CA    1 
ATOM   3718  C C     . SER   B 1 21  ? 104.925 70.576  50.390  1.00 95.91  ? 21  SER   B C     1 
ATOM   3719  O O     . SER   B 1 21  ? 105.026 70.214  49.213  1.00 94.58  ? 21  SER   B O     1 
ATOM   3720  C CB    . SER   B 1 21  ? 103.416 69.306  51.938  1.00 100.91 ? 21  SER   B CB    1 
ATOM   3721  O OG    . SER   B 1 21  ? 103.335 68.250  52.874  1.00 107.69 ? 21  SER   B OG    1 
ATOM   3722  N N     . VAL   B 1 22  ? 104.859 71.864  50.735  1.00 100.33 ? 22  VAL   B N     1 
ATOM   3723  C CA    . VAL   B 1 22  ? 104.938 72.912  49.723  1.00 99.31  ? 22  VAL   B CA    1 
ATOM   3724  C C     . VAL   B 1 22  ? 106.344 72.998  49.142  1.00 103.72 ? 22  VAL   B C     1 
ATOM   3725  O O     . VAL   B 1 22  ? 106.515 73.203  47.936  1.00 111.44 ? 22  VAL   B O     1 
ATOM   3726  C CB    . VAL   B 1 22  ? 104.480 74.256  50.322  1.00 102.49 ? 22  VAL   B CB    1 
ATOM   3727  C CG1   . VAL   B 1 22  ? 104.815 75.416  49.392  1.00 107.15 ? 22  VAL   B CG1   1 
ATOM   3728  C CG2   . VAL   B 1 22  ? 102.991 74.223  50.602  1.00 105.76 ? 22  VAL   B CG2   1 
ATOM   3729  N N     . ILE   B 1 23  ? 107.372 72.872  49.984  1.00 98.45  ? 23  ILE   B N     1 
ATOM   3730  C CA    . ILE   B 1 23  ? 108.744 72.863  49.478  1.00 95.72  ? 23  ILE   B CA    1 
ATOM   3731  C C     . ILE   B 1 23  ? 108.910 71.759  48.444  1.00 97.94  ? 23  ILE   B C     1 
ATOM   3732  O O     . ILE   B 1 23  ? 109.424 71.985  47.343  1.00 105.64 ? 23  ILE   B O     1 
ATOM   3733  C CB    . ILE   B 1 23  ? 109.754 72.719  50.631  1.00 93.72  ? 23  ILE   B CB    1 
ATOM   3734  C CG1   . ILE   B 1 23  ? 109.753 73.982  51.491  1.00 99.72  ? 23  ILE   B CG1   1 
ATOM   3735  C CG2   . ILE   B 1 23  ? 111.150 72.450  50.082  1.00 94.27  ? 23  ILE   B CG2   1 
ATOM   3736  C CD1   . ILE   B 1 23  ? 110.547 73.856  52.765  1.00 97.88  ? 23  ILE   B CD1   1 
ATOM   3737  N N     . ALA   B 1 24  ? 108.497 70.541  48.794  1.00 100.20 ? 24  ALA   B N     1 
ATOM   3738  C CA    . ALA   B 1 24  ? 108.599 69.427  47.861  1.00 94.76  ? 24  ALA   B CA    1 
ATOM   3739  C C     . ALA   B 1 24  ? 107.809 69.712  46.593  1.00 98.73  ? 24  ALA   B C     1 
ATOM   3740  O O     . ALA   B 1 24  ? 108.258 69.401  45.486  1.00 102.20 ? 24  ALA   B O     1 
ATOM   3741  C CB    . ALA   B 1 24  ? 108.110 68.143  48.529  1.00 95.22  ? 24  ALA   B CB    1 
ATOM   3742  N N     . HIS   B 1 25  ? 106.618 70.289  46.739  1.00 109.37 ? 25  HIS   B N     1 
ATOM   3743  C CA    . HIS   B 1 25  ? 105.804 70.615  45.575  1.00 110.97 ? 25  HIS   B CA    1 
ATOM   3744  C C     . HIS   B 1 25  ? 106.528 71.595  44.657  1.00 111.16 ? 25  HIS   B C     1 
ATOM   3745  O O     . HIS   B 1 25  ? 106.475 71.463  43.430  1.00 103.04 ? 25  HIS   B O     1 
ATOM   3746  C CB    . HIS   B 1 25  ? 104.466 71.183  46.041  1.00 110.68 ? 25  HIS   B CB    1 
ATOM   3747  C CG    . HIS   B 1 25  ? 103.516 71.489  44.929  1.00 116.11 ? 25  HIS   B CG    1 
ATOM   3748  N ND1   . HIS   B 1 25  ? 103.004 70.514  44.101  1.00 112.73 ? 25  HIS   B ND1   1 
ATOM   3749  C CD2   . HIS   B 1 25  ? 102.988 72.659  44.504  1.00 117.95 ? 25  HIS   B CD2   1 
ATOM   3750  C CE1   . HIS   B 1 25  ? 102.198 71.070  43.217  1.00 115.07 ? 25  HIS   B CE1   1 
ATOM   3751  N NE2   . HIS   B 1 25  ? 102.171 72.372  43.439  1.00 119.46 ? 25  HIS   B NE2   1 
ATOM   3752  N N     . MET   B 1 26  ? 107.196 72.595  45.233  1.00 121.67 ? 26  MET   B N     1 
ATOM   3753  C CA    . MET   B 1 26  ? 107.851 73.651  44.472  1.00 117.99 ? 26  MET   B CA    1 
ATOM   3754  C C     . MET   B 1 26  ? 109.280 73.317  44.068  1.00 118.85 ? 26  MET   B C     1 
ATOM   3755  O O     . MET   B 1 26  ? 109.836 74.008  43.209  1.00 119.10 ? 26  MET   B O     1 
ATOM   3756  C CB    . MET   B 1 26  ? 107.857 74.962  45.267  1.00 117.35 ? 26  MET   B CB    1 
ATOM   3757  C CG    . MET   B 1 26  ? 106.488 75.506  45.613  1.00 119.67 ? 26  MET   B CG    1 
ATOM   3758  S SD    . MET   B 1 26  ? 105.575 75.854  44.101  1.00 134.05 ? 26  MET   B SD    1 
ATOM   3759  C CE    . MET   B 1 26  ? 104.216 76.828  44.720  1.00 121.66 ? 26  MET   B CE    1 
ATOM   3760  N N     . CYS   B 1 27  ? 109.889 72.292  44.661  1.00 127.47 ? 27  CYS   B N     1 
ATOM   3761  C CA    . CYS   B 1 27  ? 111.284 71.931  44.405  1.00 124.11 ? 27  CYS   B CA    1 
ATOM   3762  C C     . CYS   B 1 27  ? 111.349 70.443  44.098  1.00 123.18 ? 27  CYS   B C     1 
ATOM   3763  O O     . CYS   B 1 27  ? 111.737 69.637  44.953  1.00 127.35 ? 27  CYS   B O     1 
ATOM   3764  C CB    . CYS   B 1 27  ? 112.181 72.287  45.592  1.00 126.24 ? 27  CYS   B CB    1 
ATOM   3765  S SG    . CYS   B 1 27  ? 111.969 73.959  46.227  1.00 144.81 ? 27  CYS   B SG    1 
ATOM   3766  N N     . PRO   B 1 28  ? 110.959 70.038  42.888  1.00 114.98 ? 28  PRO   B N     1 
ATOM   3767  C CA    . PRO   B 1 28  ? 110.888 68.599  42.585  1.00 118.06 ? 28  PRO   B CA    1 
ATOM   3768  C C     . PRO   B 1 28  ? 112.220 67.882  42.700  1.00 120.59 ? 28  PRO   B C     1 
ATOM   3769  O O     . PRO   B 1 28  ? 112.232 66.655  42.854  1.00 117.30 ? 28  PRO   B O     1 
ATOM   3770  C CB    . PRO   B 1 28  ? 110.363 68.567  41.144  1.00 113.42 ? 28  PRO   B CB    1 
ATOM   3771  C CG    . PRO   B 1 28  ? 110.634 69.919  40.599  1.00 111.43 ? 28  PRO   B CG    1 
ATOM   3772  C CD    . PRO   B 1 28  ? 110.520 70.857  41.748  1.00 112.82 ? 28  PRO   B CD    1 
ATOM   3773  N N     . GLU   B 1 29  ? 113.337 68.601  42.649  1.00 130.13 ? 29  GLU   B N     1 
ATOM   3774  C CA    . GLU   B 1 29  ? 114.656 67.991  42.714  1.00 127.30 ? 29  GLU   B CA    1 
ATOM   3775  C C     . GLU   B 1 29  ? 115.186 67.855  44.134  1.00 124.55 ? 29  GLU   B C     1 
ATOM   3776  O O     . GLU   B 1 29  ? 116.282 67.318  44.318  1.00 118.22 ? 29  GLU   B O     1 
ATOM   3777  C CB    . GLU   B 1 29  ? 115.634 68.813  41.862  1.00 128.00 ? 29  GLU   B CB    1 
ATOM   3778  C CG    . GLU   B 1 29  ? 116.409 69.906  42.611  1.00 131.60 ? 29  GLU   B CG    1 
ATOM   3779  C CD    . GLU   B 1 29  ? 115.565 71.140  42.899  1.00 135.46 ? 29  GLU   B CD    1 
ATOM   3780  O OE1   . GLU   B 1 29  ? 114.473 71.279  42.310  1.00 134.51 ? 29  GLU   B OE1   1 
ATOM   3781  O OE2   . GLU   B 1 29  ? 115.994 71.970  43.726  1.00 135.24 ? 29  GLU   B OE2   1 
ATOM   3782  N N     . ILE   B 1 30  ? 114.444 68.311  45.135  1.00 113.88 ? 30  ILE   B N     1 
ATOM   3783  C CA    . ILE   B 1 30  ? 114.848 68.191  46.527  1.00 112.74 ? 30  ILE   B CA    1 
ATOM   3784  C C     . ILE   B 1 30  ? 114.027 67.084  47.163  1.00 113.63 ? 30  ILE   B C     1 
ATOM   3785  O O     . ILE   B 1 30  ? 112.798 67.062  47.036  1.00 118.17 ? 30  ILE   B O     1 
ATOM   3786  C CB    . ILE   B 1 30  ? 114.664 69.518  47.286  1.00 107.62 ? 30  ILE   B CB    1 
ATOM   3787  C CG1   . ILE   B 1 30  ? 115.500 70.621  46.634  1.00 111.13 ? 30  ILE   B CG1   1 
ATOM   3788  C CG2   . ILE   B 1 30  ? 115.045 69.355  48.757  1.00 108.25 ? 30  ILE   B CG2   1 
ATOM   3789  C CD1   . ILE   B 1 30  ? 115.430 71.958  47.342  1.00 111.93 ? 30  ILE   B CD1   1 
ATOM   3790  N N     . ARG   B 1 31  ? 114.699 66.155  47.828  1.00 103.69 ? 31  ARG   B N     1 
ATOM   3791  C CA    . ARG   B 1 31  ? 114.023 65.098  48.560  1.00 97.54  ? 31  ARG   B CA    1 
ATOM   3792  C C     . ARG   B 1 31  ? 113.706 65.617  49.954  1.00 104.09 ? 31  ARG   B C     1 
ATOM   3793  O O     . ARG   B 1 31  ? 114.611 66.030  50.686  1.00 108.21 ? 31  ARG   B O     1 
ATOM   3794  C CB    . ARG   B 1 31  ? 114.883 63.840  48.630  1.00 99.04  ? 31  ARG   B CB    1 
ATOM   3795  C CG    . ARG   B 1 31  ? 114.211 62.693  49.341  1.00 103.54 ? 31  ARG   B CG    1 
ATOM   3796  C CD    . ARG   B 1 31  ? 115.138 61.512  49.487  1.00 107.32 ? 31  ARG   B CD    1 
ATOM   3797  N NE    . ARG   B 1 31  ? 114.466 60.375  50.104  1.00 111.38 ? 31  ARG   B NE    1 
ATOM   3798  C CZ    . ARG   B 1 31  ? 113.904 59.377  49.434  1.00 111.53 ? 31  ARG   B CZ    1 
ATOM   3799  N NH1   . ARG   B 1 31  ? 113.928 59.329  48.111  1.00 104.44 ? 31  ARG   B NH1   1 
ATOM   3800  N NH2   . ARG   B 1 31  ? 113.305 58.401  50.109  1.00 110.10 ? 31  ARG   B NH2   1 
ATOM   3801  N N     . VAL   B 1 32  ? 112.433 65.590  50.323  1.00 96.92  ? 32  VAL   B N     1 
ATOM   3802  C CA    . VAL   B 1 32  ? 111.968 66.159  51.578  1.00 97.13  ? 32  VAL   B CA    1 
ATOM   3803  C C     . VAL   B 1 32  ? 111.375 65.029  52.402  1.00 97.91  ? 32  VAL   B C     1 
ATOM   3804  O O     . VAL   B 1 32  ? 110.419 64.374  51.973  1.00 105.63 ? 32  VAL   B O     1 
ATOM   3805  C CB    . VAL   B 1 32  ? 110.946 67.285  51.354  1.00 95.22  ? 32  VAL   B CB    1 
ATOM   3806  C CG1   . VAL   B 1 32  ? 110.547 67.889  52.672  1.00 98.12  ? 32  VAL   B CG1   1 
ATOM   3807  C CG2   . VAL   B 1 32  ? 111.516 68.348  50.425  1.00 96.92  ? 32  VAL   B CG2   1 
ATOM   3808  N N     . THR   B 1 33  ? 111.952 64.785  53.572  1.00 99.45  ? 33  THR   B N     1 
ATOM   3809  C CA    . THR   B 1 33  ? 111.476 63.747  54.474  1.00 98.35  ? 33  THR   B CA    1 
ATOM   3810  C C     . THR   B 1 33  ? 111.041 64.386  55.782  1.00 98.46  ? 33  THR   B C     1 
ATOM   3811  O O     . THR   B 1 33  ? 111.851 65.006  56.474  1.00 102.11 ? 33  THR   B O     1 
ATOM   3812  C CB    . THR   B 1 33  ? 112.558 62.695  54.723  1.00 102.17 ? 33  THR   B CB    1 
ATOM   3813  O OG1   . THR   B 1 33  ? 113.023 62.175  53.473  1.00 103.35 ? 33  THR   B OG1   1 
ATOM   3814  C CG2   . THR   B 1 33  ? 112.010 61.556  55.566  1.00 100.81 ? 33  THR   B CG2   1 
ATOM   3815  N N     . VAL   B 1 34  ? 109.763 64.254  56.103  1.00 93.93  ? 34  VAL   B N     1 
ATOM   3816  C CA    . VAL   B 1 34  ? 109.212 64.738  57.359  1.00 97.07  ? 34  VAL   B CA    1 
ATOM   3817  C C     . VAL   B 1 34  ? 109.187 63.567  58.324  1.00 95.17  ? 34  VAL   B C     1 
ATOM   3818  O O     . VAL   B 1 34  ? 108.659 62.500  58.000  1.00 100.03 ? 34  VAL   B O     1 
ATOM   3819  C CB    . VAL   B 1 34  ? 107.805 65.329  57.164  1.00 96.36  ? 34  VAL   B CB    1 
ATOM   3820  C CG1   . VAL   B 1 34  ? 107.354 66.047  58.413  1.00 97.50  ? 34  VAL   B CG1   1 
ATOM   3821  C CG2   . VAL   B 1 34  ? 107.797 66.275  55.989  1.00 101.09 ? 34  VAL   B CG2   1 
ATOM   3822  N N     . VAL   B 1 35  ? 109.752 63.762  59.511  1.00 100.03 ? 35  VAL   B N     1 
ATOM   3823  C CA    . VAL   B 1 35  ? 109.837 62.703  60.506  1.00 91.97  ? 35  VAL   B CA    1 
ATOM   3824  C C     . VAL   B 1 35  ? 109.244 63.179  61.821  1.00 95.46  ? 35  VAL   B C     1 
ATOM   3825  O O     . VAL   B 1 35  ? 109.106 64.376  62.070  1.00 105.57 ? 35  VAL   B O     1 
ATOM   3826  C CB    . VAL   B 1 35  ? 111.279 62.216  60.737  1.00 91.20  ? 35  VAL   B CB    1 
ATOM   3827  C CG1   . VAL   B 1 35  ? 111.830 61.640  59.487  1.00 96.23  ? 35  VAL   B CG1   1 
ATOM   3828  C CG2   . VAL   B 1 35  ? 112.154 63.362  61.240  1.00 103.30 ? 35  VAL   B CG2   1 
ATOM   3829  N N     . ASP   B 1 36  ? 108.887 62.210  62.663  1.00 111.08 ? 36  ASP   B N     1 
ATOM   3830  C CA    . ASP   B 1 36  ? 108.208 62.509  63.911  1.00 115.69 ? 36  ASP   B CA    1 
ATOM   3831  C C     . ASP   B 1 36  ? 108.311 61.293  64.819  1.00 117.90 ? 36  ASP   B C     1 
ATOM   3832  O O     . ASP   B 1 36  ? 108.338 60.154  64.349  1.00 113.15 ? 36  ASP   B O     1 
ATOM   3833  C CB    . ASP   B 1 36  ? 106.744 62.901  63.626  1.00 120.43 ? 36  ASP   B CB    1 
ATOM   3834  C CG    . ASP   B 1 36  ? 106.104 63.786  64.719  1.00 125.87 ? 36  ASP   B CG    1 
ATOM   3835  O OD1   . ASP   B 1 36  ? 105.895 63.355  65.862  1.00 124.85 ? 36  ASP   B OD1   1 
ATOM   3836  O OD2   . ASP   B 1 36  ? 105.749 64.929  64.399  1.00 126.80 ? 36  ASP   B OD2   1 
ATOM   3837  N N     . VAL   B 1 37  ? 108.332 61.544  66.129  1.00 120.30 ? 37  VAL   B N     1 
ATOM   3838  C CA    . VAL   B 1 37  ? 108.258 60.442  67.075  1.00 117.76 ? 37  VAL   B CA    1 
ATOM   3839  C C     . VAL   B 1 37  ? 106.863 59.835  67.132  1.00 116.16 ? 37  VAL   B C     1 
ATOM   3840  O O     . VAL   B 1 37  ? 106.708 58.685  67.561  1.00 112.81 ? 37  VAL   B O     1 
ATOM   3841  C CB    . VAL   B 1 37  ? 108.687 60.893  68.477  1.00 118.72 ? 37  VAL   B CB    1 
ATOM   3842  C CG1   . VAL   B 1 37  ? 110.166 61.191  68.492  1.00 116.30 ? 37  VAL   B CG1   1 
ATOM   3843  C CG2   . VAL   B 1 37  ? 107.870 62.092  68.959  1.00 115.30 ? 37  VAL   B CG2   1 
ATOM   3844  N N     . ASN   B 1 38  ? 105.839 60.591  66.750  1.00 121.68 ? 38  ASN   B N     1 
ATOM   3845  C CA    . ASN   B 1 38  ? 104.453 60.153  66.859  1.00 116.39 ? 38  ASN   B CA    1 
ATOM   3846  C C     . ASN   B 1 38  ? 104.133 59.291  65.643  1.00 119.31 ? 38  ASN   B C     1 
ATOM   3847  O O     . ASN   B 1 38  ? 103.974 59.805  64.533  1.00 127.16 ? 38  ASN   B O     1 
ATOM   3848  C CB    . ASN   B 1 38  ? 103.530 61.362  66.956  1.00 116.64 ? 38  ASN   B CB    1 
ATOM   3849  C CG    . ASN   B 1 38  ? 102.075 60.983  67.161  1.00 118.88 ? 38  ASN   B CG    1 
ATOM   3850  O OD1   . ASN   B 1 38  ? 101.645 59.887  66.817  1.00 118.89 ? 38  ASN   B OD1   1 
ATOM   3851  N ND2   . ASN   B 1 38  ? 101.310 61.903  67.731  1.00 120.97 ? 38  ASN   B ND2   1 
ATOM   3852  N N     . GLU   B 1 39  ? 104.051 57.976  65.852  1.00 118.51 ? 39  GLU   B N     1 
ATOM   3853  C CA    . GLU   B 1 39  ? 103.862 57.054  64.738  1.00 118.77 ? 39  GLU   B CA    1 
ATOM   3854  C C     . GLU   B 1 39  ? 102.487 57.215  64.102  1.00 121.28 ? 39  GLU   B C     1 
ATOM   3855  O O     . GLU   B 1 39  ? 102.357 57.149  62.876  1.00 120.47 ? 39  GLU   B O     1 
ATOM   3856  C CB    . GLU   B 1 39  ? 104.067 55.620  65.224  1.00 117.72 ? 39  GLU   B CB    1 
ATOM   3857  C CG    . GLU   B 1 39  ? 103.885 54.550  64.158  1.00 124.11 ? 39  GLU   B CG    1 
ATOM   3858  C CD    . GLU   B 1 39  ? 103.261 53.278  64.704  1.00 129.64 ? 39  GLU   B CD    1 
ATOM   3859  O OE1   . GLU   B 1 39  ? 102.926 53.241  65.906  1.00 127.85 ? 39  GLU   B OE1   1 
ATOM   3860  O OE2   . GLU   B 1 39  ? 103.104 52.312  63.930  1.00 128.22 ? 39  GLU   B OE2   1 
ATOM   3861  N N     . SER   B 1 40  ? 101.447 57.420  64.911  1.00 120.57 ? 40  SER   B N     1 
ATOM   3862  C CA    . SER   B 1 40  ? 100.111 57.546  64.347  1.00 124.40 ? 40  SER   B CA    1 
ATOM   3863  C C     . SER   B 1 40  ? 99.977  58.803  63.499  1.00 122.36 ? 40  SER   B C     1 
ATOM   3864  O O     . SER   B 1 40  ? 99.235  58.804  62.511  1.00 121.96 ? 40  SER   B O     1 
ATOM   3865  C CB    . SER   B 1 40  ? 99.072  57.550  65.465  1.00 126.17 ? 40  SER   B CB    1 
ATOM   3866  O OG    . SER   B 1 40  ? 99.240  58.666  66.318  1.00 124.09 ? 40  SER   B OG    1 
ATOM   3867  N N     . ARG   B 1 41  ? 100.673 59.879  63.869  1.00 109.57 ? 41  ARG   B N     1 
ATOM   3868  C CA    . ARG   B 1 41  ? 100.674 61.078  63.040  1.00 103.02 ? 41  ARG   B CA    1 
ATOM   3869  C C     . ARG   B 1 41  ? 101.357 60.815  61.705  1.00 104.72 ? 41  ARG   B C     1 
ATOM   3870  O O     . ARG   B 1 41  ? 100.844 61.191  60.647  1.00 116.84 ? 41  ARG   B O     1 
ATOM   3871  C CB    . ARG   B 1 41  ? 101.359 62.218  63.788  1.00 106.05 ? 41  ARG   B CB    1 
ATOM   3872  C CG    . ARG   B 1 41  ? 101.400 63.529  63.040  1.00 107.10 ? 41  ARG   B CG    1 
ATOM   3873  C CD    . ARG   B 1 41  ? 101.675 64.670  63.987  1.00 112.08 ? 41  ARG   B CD    1 
ATOM   3874  N NE    . ARG   B 1 41  ? 100.454 65.314  64.454  1.00 115.28 ? 41  ARG   B NE    1 
ATOM   3875  C CZ    . ARG   B 1 41  ? 100.410 66.519  65.006  1.00 116.70 ? 41  ARG   B CZ    1 
ATOM   3876  N NH1   . ARG   B 1 41  ? 101.509 67.225  65.215  1.00 113.89 ? 41  ARG   B NH1   1 
ATOM   3877  N NH2   . ARG   B 1 41  ? 99.234  67.026  65.363  1.00 113.73 ? 41  ARG   B NH2   1 
ATOM   3878  N N     . ILE   B 1 42  ? 102.518 60.158  61.738  1.00 100.59 ? 42  ILE   B N     1 
ATOM   3879  C CA    . ILE   B 1 42  ? 103.211 59.791  60.505  1.00 104.57 ? 42  ILE   B CA    1 
ATOM   3880  C C     . ILE   B 1 42  ? 102.351 58.860  59.666  1.00 105.46 ? 42  ILE   B C     1 
ATOM   3881  O O     . ILE   B 1 42  ? 102.274 59.002  58.441  1.00 110.94 ? 42  ILE   B O     1 
ATOM   3882  C CB    . ILE   B 1 42  ? 104.587 59.172  60.814  1.00 107.26 ? 42  ILE   B CB    1 
ATOM   3883  C CG1   . ILE   B 1 42  ? 105.536 60.230  61.388  1.00 110.63 ? 42  ILE   B CG1   1 
ATOM   3884  C CG2   . ILE   B 1 42  ? 105.176 58.538  59.566  1.00 105.29 ? 42  ILE   B CG2   1 
ATOM   3885  C CD1   . ILE   B 1 42  ? 105.779 61.417  60.479  1.00 107.09 ? 42  ILE   B CD1   1 
ATOM   3886  N N     . ASN   B 1 43  ? 101.726 57.868  60.301  1.00 107.84 ? 43  ASN   B N     1 
ATOM   3887  C CA    . ASN   B 1 43  ? 100.850 56.967  59.562  1.00 111.37 ? 43  ASN   B CA    1 
ATOM   3888  C C     . ASN   B 1 43  ? 99.728  57.736  58.881  1.00 113.26 ? 43  ASN   B C     1 
ATOM   3889  O O     . ASN   B 1 43  ? 99.362  57.431  57.743  1.00 110.53 ? 43  ASN   B O     1 
ATOM   3890  C CB    . ASN   B 1 43  ? 100.277 55.910  60.503  1.00 109.55 ? 43  ASN   B CB    1 
ATOM   3891  C CG    . ASN   B 1 43  ? 101.327 54.947  61.006  1.00 113.83 ? 43  ASN   B CG    1 
ATOM   3892  O OD1   . ASN   B 1 43  ? 102.415 54.847  60.445  1.00 112.86 ? 43  ASN   B OD1   1 
ATOM   3893  N ND2   . ASN   B 1 43  ? 101.008 54.237  62.075  1.00 114.52 ? 43  ASN   B ND2   1 
ATOM   3894  N N     . ALA   B 1 44  ? 99.173  58.742  59.559  1.00 114.35 ? 44  ALA   B N     1 
ATOM   3895  C CA    . ALA   B 1 44  ? 98.106  59.533  58.959  1.00 108.88 ? 44  ALA   B CA    1 
ATOM   3896  C C     . ALA   B 1 44  ? 98.616  60.319  57.759  1.00 108.36 ? 44  ALA   B C     1 
ATOM   3897  O O     . ALA   B 1 44  ? 97.922  60.428  56.744  1.00 112.61 ? 44  ALA   B O     1 
ATOM   3898  C CB    . ALA   B 1 44  ? 97.493  60.463  60.002  1.00 106.27 ? 44  ALA   B CB    1 
ATOM   3899  N N     . TRP   B 1 45  ? 99.813  60.902  57.863  1.00 101.21 ? 45  TRP   B N     1 
ATOM   3900  C CA    . TRP   B 1 45  ? 100.400 61.588  56.717  1.00 96.16  ? 45  TRP   B CA    1 
ATOM   3901  C C     . TRP   B 1 45  ? 100.565 60.659  55.528  1.00 102.04 ? 45  TRP   B C     1 
ATOM   3902  O O     . TRP   B 1 45  ? 100.518 61.106  54.379  1.00 106.22 ? 45  TRP   B O     1 
ATOM   3903  C CB    . TRP   B 1 45  ? 101.758 62.176  57.084  1.00 92.49  ? 45  TRP   B CB    1 
ATOM   3904  C CG    . TRP   B 1 45  ? 101.698 63.437  57.856  1.00 90.19  ? 45  TRP   B CG    1 
ATOM   3905  C CD1   . TRP   B 1 45  ? 102.036 63.615  59.160  1.00 100.02 ? 45  TRP   B CD1   1 
ATOM   3906  C CD2   . TRP   B 1 45  ? 101.297 64.716  57.366  1.00 94.80  ? 45  TRP   B CD2   1 
ATOM   3907  N NE1   . TRP   B 1 45  ? 101.855 64.922  59.520  1.00 103.48 ? 45  TRP   B NE1   1 
ATOM   3908  C CE2   . TRP   B 1 45  ? 101.408 65.623  58.434  1.00 101.77 ? 45  TRP   B CE2   1 
ATOM   3909  C CE3   . TRP   B 1 45  ? 100.851 65.183  56.128  1.00 96.67  ? 45  TRP   B CE3   1 
ATOM   3910  C CZ2   . TRP   B 1 45  ? 101.085 66.969  58.306  1.00 104.59 ? 45  TRP   B CZ2   1 
ATOM   3911  C CZ3   . TRP   B 1 45  ? 100.537 66.518  56.000  1.00 96.84  ? 45  TRP   B CZ3   1 
ATOM   3912  C CH2   . TRP   B 1 45  ? 100.655 67.397  57.083  1.00 100.66 ? 45  TRP   B CH2   1 
ATOM   3913  N N     . ASN   B 1 46  ? 100.782 59.374  55.779  1.00 105.86 ? 46  ASN   B N     1 
ATOM   3914  C CA    . ASN   B 1 46  ? 100.934 58.387  54.724  1.00 103.89 ? 46  ASN   B CA    1 
ATOM   3915  C C     . ASN   B 1 46  ? 99.612  57.752  54.324  1.00 106.79 ? 46  ASN   B C     1 
ATOM   3916  O O     . ASN   B 1 46  ? 99.608  56.809  53.528  1.00 105.99 ? 46  ASN   B O     1 
ATOM   3917  C CB    . ASN   B 1 46  ? 101.921 57.309  55.170  1.00 103.92 ? 46  ASN   B CB    1 
ATOM   3918  C CG    . ASN   B 1 46  ? 103.359 57.777  55.111  1.00 108.61 ? 46  ASN   B CG    1 
ATOM   3919  O OD1   . ASN   B 1 46  ? 103.753 58.487  54.193  1.00 107.23 ? 46  ASN   B OD1   1 
ATOM   3920  N ND2   . ASN   B 1 46  ? 104.146 57.389  56.100  1.00 111.56 ? 46  ASN   B ND2   1 
ATOM   3921  N N     . SER   B 1 47  ? 98.501  58.258  54.830  1.00 125.09 ? 47  SER   B N     1 
ATOM   3922  C CA    . SER   B 1 47  ? 97.181  57.695  54.631  1.00 125.71 ? 47  SER   B CA    1 
ATOM   3923  C C     . SER   B 1 47  ? 96.314  58.627  53.800  1.00 129.55 ? 47  SER   B C     1 
ATOM   3924  O O     . SER   B 1 47  ? 96.712  59.751  53.478  1.00 128.77 ? 47  SER   B O     1 
ATOM   3925  C CB    . SER   B 1 47  ? 96.517  57.426  55.986  1.00 124.34 ? 47  SER   B CB    1 
ATOM   3926  O OG    . SER   B 1 47  ? 95.903  58.589  56.502  1.00 130.68 ? 47  SER   B OG    1 
ATOM   3927  N N     . PRO   B 1 48  ? 95.107  58.188  53.427  1.00 135.04 ? 48  PRO   B N     1 
ATOM   3928  C CA    . PRO   B 1 48  ? 94.177  59.092  52.731  1.00 130.95 ? 48  PRO   B CA    1 
ATOM   3929  C C     . PRO   B 1 48  ? 93.557  60.153  53.625  1.00 132.00 ? 48  PRO   B C     1 
ATOM   3930  O O     . PRO   B 1 48  ? 92.881  61.048  53.105  1.00 130.60 ? 48  PRO   B O     1 
ATOM   3931  C CB    . PRO   B 1 48  ? 93.100  58.139  52.193  1.00 126.74 ? 48  PRO   B CB    1 
ATOM   3932  C CG    . PRO   B 1 48  ? 93.740  56.802  52.179  1.00 128.42 ? 48  PRO   B CG    1 
ATOM   3933  C CD    . PRO   B 1 48  ? 94.639  56.795  53.372  1.00 129.16 ? 48  PRO   B CD    1 
ATOM   3934  N N     . THR   B 1 49  ? 93.761  60.087  54.935  1.00 138.76 ? 49  THR   B N     1 
ATOM   3935  C CA    . THR   B 1 49  ? 93.199  61.044  55.885  1.00 137.24 ? 49  THR   B CA    1 
ATOM   3936  C C     . THR   B 1 49  ? 94.350  61.691  56.647  1.00 133.37 ? 49  THR   B C     1 
ATOM   3937  O O     . THR   B 1 49  ? 94.875  61.112  57.603  1.00 134.94 ? 49  THR   B O     1 
ATOM   3938  C CB    . THR   B 1 49  ? 92.221  60.364  56.838  1.00 136.96 ? 49  THR   B CB    1 
ATOM   3939  O OG1   . THR   B 1 49  ? 91.205  59.693  56.085  1.00 134.90 ? 49  THR   B OG1   1 
ATOM   3940  C CG2   . THR   B 1 49  ? 91.568  61.387  57.753  1.00 131.85 ? 49  THR   B CG2   1 
ATOM   3941  N N     . LEU   B 1 50  ? 94.733  62.893  56.228  1.00 107.70 ? 50  LEU   B N     1 
ATOM   3942  C CA    . LEU   B 1 50  ? 95.865  63.562  56.832  1.00 108.90 ? 50  LEU   B CA    1 
ATOM   3943  C C     . LEU   B 1 50  ? 95.561  63.886  58.293  1.00 108.96 ? 50  LEU   B C     1 
ATOM   3944  O O     . LEU   B 1 50  ? 94.401  64.026  58.680  1.00 108.42 ? 50  LEU   B O     1 
ATOM   3945  C CB    . LEU   B 1 50  ? 96.187  64.839  56.065  1.00 109.04 ? 50  LEU   B CB    1 
ATOM   3946  C CG    . LEU   B 1 50  ? 96.583  64.661  54.600  1.00 107.97 ? 50  LEU   B CG    1 
ATOM   3947  C CD1   . LEU   B 1 50  ? 96.953  65.998  53.989  1.00 110.41 ? 50  LEU   B CD1   1 
ATOM   3948  C CD2   . LEU   B 1 50  ? 97.728  63.670  54.458  1.00 109.75 ? 50  LEU   B CD2   1 
ATOM   3949  N N     . PRO   B 1 51  ? 96.594  64.021  59.130  1.00 99.35  ? 51  PRO   B N     1 
ATOM   3950  C CA    . PRO   B 1 51  ? 96.351  64.240  60.561  1.00 101.39 ? 51  PRO   B CA    1 
ATOM   3951  C C     . PRO   B 1 51  ? 95.930  65.654  60.925  1.00 106.31 ? 51  PRO   B C     1 
ATOM   3952  O O     . PRO   B 1 51  ? 95.536  65.884  62.075  1.00 104.09 ? 51  PRO   B O     1 
ATOM   3953  C CB    . PRO   B 1 51  ? 97.704  63.890  61.187  1.00 105.15 ? 51  PRO   B CB    1 
ATOM   3954  C CG    . PRO   B 1 51  ? 98.678  64.245  60.139  1.00 106.78 ? 51  PRO   B CG    1 
ATOM   3955  C CD    . PRO   B 1 51  ? 98.029  63.884  58.836  1.00 100.26 ? 51  PRO   B CD    1 
ATOM   3956  N N     . ILE   B 1 52  ? 96.001  66.604  59.996  1.00 109.08 ? 52  ILE   B N     1 
ATOM   3957  C CA    . ILE   B 1 52  ? 95.497  67.950  60.206  1.00 108.16 ? 52  ILE   B CA    1 
ATOM   3958  C C     . ILE   B 1 52  ? 94.625  68.303  59.012  1.00 107.03 ? 52  ILE   B C     1 
ATOM   3959  O O     . ILE   B 1 52  ? 94.769  67.745  57.923  1.00 104.25 ? 52  ILE   B O     1 
ATOM   3960  C CB    . ILE   B 1 52  ? 96.622  68.996  60.389  1.00 105.95 ? 52  ILE   B CB    1 
ATOM   3961  C CG1   . ILE   B 1 52  ? 97.439  69.151  59.106  1.00 101.83 ? 52  ILE   B CG1   1 
ATOM   3962  C CG2   . ILE   B 1 52  ? 97.522  68.617  61.555  1.00 105.14 ? 52  ILE   B CG2   1 
ATOM   3963  C CD1   . ILE   B 1 52  ? 98.541  70.161  59.212  1.00 106.70 ? 52  ILE   B CD1   1 
ATOM   3964  N N     . TYR   B 1 53  ? 93.716  69.245  59.226  1.00 111.52 ? 53  TYR   B N     1 
ATOM   3965  C CA    . TYR   B 1 53  ? 92.867  69.761  58.161  1.00 107.04 ? 53  TYR   B CA    1 
ATOM   3966  C C     . TYR   B 1 53  ? 93.389  71.119  57.719  1.00 111.57 ? 53  TYR   B C     1 
ATOM   3967  O O     . TYR   B 1 53  ? 93.357  72.089  58.482  1.00 114.42 ? 53  TYR   B O     1 
ATOM   3968  C CB    . TYR   B 1 53  ? 91.403  69.853  58.579  1.00 108.53 ? 53  TYR   B CB    1 
ATOM   3969  C CG    . TYR   B 1 53  ? 90.592  70.472  57.479  1.00 108.23 ? 53  TYR   B CG    1 
ATOM   3970  C CD1   . TYR   B 1 53  ? 90.289  69.759  56.329  1.00 104.53 ? 53  TYR   B CD1   1 
ATOM   3971  C CD2   . TYR   B 1 53  ? 90.141  71.779  57.580  1.00 111.88 ? 53  TYR   B CD2   1 
ATOM   3972  C CE1   . TYR   B 1 53  ? 89.567  70.332  55.312  1.00 108.66 ? 53  TYR   B CE1   1 
ATOM   3973  C CE2   . TYR   B 1 53  ? 89.418  72.360  56.570  1.00 110.96 ? 53  TYR   B CE2   1 
ATOM   3974  C CZ    . TYR   B 1 53  ? 89.129  71.633  55.438  1.00 112.77 ? 53  TYR   B CZ    1 
ATOM   3975  O OH    . TYR   B 1 53  ? 88.403  72.212  54.425  1.00 113.71 ? 53  TYR   B OH    1 
ATOM   3976  N N     . GLU   B 1 54  ? 93.845  71.184  56.481  1.00 110.64 ? 54  GLU   B N     1 
ATOM   3977  C CA    . GLU   B 1 54  ? 94.284  72.420  55.861  1.00 109.16 ? 54  GLU   B CA    1 
ATOM   3978  C C     . GLU   B 1 54  ? 93.753  72.434  54.435  1.00 108.79 ? 54  GLU   B C     1 
ATOM   3979  O O     . GLU   B 1 54  ? 94.055  71.518  53.664  1.00 110.35 ? 54  GLU   B O     1 
ATOM   3980  C CB    . GLU   B 1 54  ? 95.810  72.516  55.890  1.00 108.53 ? 54  GLU   B CB    1 
ATOM   3981  C CG    . GLU   B 1 54  ? 96.355  73.917  56.028  1.00 112.89 ? 54  GLU   B CG    1 
ATOM   3982  C CD    . GLU   B 1 54  ? 96.284  74.437  57.452  1.00 122.12 ? 54  GLU   B CD    1 
ATOM   3983  O OE1   . GLU   B 1 54  ? 97.236  74.200  58.228  1.00 117.32 ? 54  GLU   B OE1   1 
ATOM   3984  O OE2   . GLU   B 1 54  ? 95.273  75.076  57.799  1.00 122.82 ? 54  GLU   B OE2   1 
ATOM   3985  N N     . PRO   B 1 55  ? 92.963  73.431  54.040  1.00 108.45 ? 55  PRO   B N     1 
ATOM   3986  C CA    . PRO   B 1 55  ? 92.507  73.489  52.645  1.00 104.88 ? 55  PRO   B CA    1 
ATOM   3987  C C     . PRO   B 1 55  ? 93.672  73.424  51.669  1.00 108.28 ? 55  PRO   B C     1 
ATOM   3988  O O     . PRO   B 1 55  ? 94.669  74.134  51.808  1.00 115.99 ? 55  PRO   B O     1 
ATOM   3989  C CB    . PRO   B 1 55  ? 91.773  74.830  52.574  1.00 109.34 ? 55  PRO   B CB    1 
ATOM   3990  C CG    . PRO   B 1 55  ? 91.328  75.075  53.968  1.00 109.41 ? 55  PRO   B CG    1 
ATOM   3991  C CD    . PRO   B 1 55  ? 92.409  74.537  54.838  1.00 110.14 ? 55  PRO   B CD    1 
ATOM   3992  N N     . GLY   B 1 56  ? 93.527  72.567  50.661  1.00 101.14 ? 56  GLY   B N     1 
ATOM   3993  C CA    . GLY   B 1 56  ? 94.513  72.397  49.619  1.00 103.30 ? 56  GLY   B CA    1 
ATOM   3994  C C     . GLY   B 1 56  ? 95.693  71.529  49.992  1.00 106.73 ? 56  GLY   B C     1 
ATOM   3995  O O     . GLY   B 1 56  ? 96.487  71.186  49.112  1.00 109.90 ? 56  GLY   B O     1 
ATOM   3996  N N     . LEU   B 1 57  ? 95.850  71.177  51.270  1.00 108.54 ? 57  LEU   B N     1 
ATOM   3997  C CA    . LEU   B 1 57  ? 97.012  70.402  51.685  1.00 107.91 ? 57  LEU   B CA    1 
ATOM   3998  C C     . LEU   B 1 57  ? 96.975  68.997  51.100  1.00 107.50 ? 57  LEU   B C     1 
ATOM   3999  O O     . LEU   B 1 57  ? 97.999  68.482  50.643  1.00 113.75 ? 57  LEU   B O     1 
ATOM   4000  C CB    . LEU   B 1 57  ? 97.082  70.347  53.209  1.00 109.88 ? 57  LEU   B CB    1 
ATOM   4001  C CG    . LEU   B 1 57  ? 98.163  69.471  53.839  1.00 105.37 ? 57  LEU   B CG    1 
ATOM   4002  C CD1   . LEU   B 1 57  ? 99.548  69.963  53.451  1.00 106.73 ? 57  LEU   B CD1   1 
ATOM   4003  C CD2   . LEU   B 1 57  ? 97.997  69.441  55.337  1.00 109.58 ? 57  LEU   B CD2   1 
ATOM   4004  N N     . LYS   B 1 58  ? 95.803  68.359  51.119  1.00 111.20 ? 58  LYS   B N     1 
ATOM   4005  C CA    . LYS   B 1 58  ? 95.684  67.008  50.580  1.00 110.06 ? 58  LYS   B CA    1 
ATOM   4006  C C     . LYS   B 1 58  ? 96.135  66.954  49.126  1.00 111.71 ? 58  LYS   B C     1 
ATOM   4007  O O     . LYS   B 1 58  ? 96.820  66.012  48.715  1.00 116.32 ? 58  LYS   B O     1 
ATOM   4008  C CB    . LYS   B 1 58  ? 94.242  66.524  50.721  1.00 109.65 ? 58  LYS   B CB    1 
ATOM   4009  C CG    . LYS   B 1 58  ? 93.974  65.158  50.122  1.00 110.92 ? 58  LYS   B CG    1 
ATOM   4010  C CD    . LYS   B 1 58  ? 92.527  64.750  50.325  1.00 116.54 ? 58  LYS   B CD    1 
ATOM   4011  C CE    . LYS   B 1 58  ? 92.167  63.527  49.500  1.00 119.77 ? 58  LYS   B CE    1 
ATOM   4012  N NZ    . LYS   B 1 58  ? 92.851  62.300  49.985  1.00 120.94 ? 58  LYS   B NZ    1 
ATOM   4013  N N     . GLU   B 1 59  ? 95.735  67.941  48.325  1.00 122.32 ? 59  GLU   B N     1 
ATOM   4014  C CA    . GLU   B 1 59  ? 96.128  67.957  46.922  1.00 121.91 ? 59  GLU   B CA    1 
ATOM   4015  C C     . GLU   B 1 59  ? 97.631  68.140  46.775  1.00 123.26 ? 59  GLU   B C     1 
ATOM   4016  O O     . GLU   B 1 59  ? 98.260  67.505  45.922  1.00 124.35 ? 59  GLU   B O     1 
ATOM   4017  C CB    . GLU   B 1 59  ? 95.385  69.076  46.191  1.00 125.18 ? 59  GLU   B CB    1 
ATOM   4018  C CG    . GLU   B 1 59  ? 93.893  68.836  46.039  1.00 131.39 ? 59  GLU   B CG    1 
ATOM   4019  C CD    . GLU   B 1 59  ? 93.129  70.087  45.644  1.00 135.65 ? 59  GLU   B CD    1 
ATOM   4020  O OE1   . GLU   B 1 59  ? 93.527  71.195  46.063  1.00 132.92 ? 59  GLU   B OE1   1 
ATOM   4021  O OE2   . GLU   B 1 59  ? 92.125  69.962  44.910  1.00 133.41 ? 59  GLU   B OE2   1 
ATOM   4022  N N     . VAL   B 1 60  ? 98.220  69.017  47.590  1.00 114.58 ? 60  VAL   B N     1 
ATOM   4023  C CA    . VAL   B 1 60  ? 99.662  69.248  47.542  1.00 110.41 ? 60  VAL   B CA    1 
ATOM   4024  C C     . VAL   B 1 60  ? 100.425 67.994  47.949  1.00 109.82 ? 60  VAL   B C     1 
ATOM   4025  O O     . VAL   B 1 60  ? 101.359 67.565  47.264  1.00 111.96 ? 60  VAL   B O     1 
ATOM   4026  C CB    . VAL   B 1 60  ? 100.035 70.445  48.437  1.00 108.12 ? 60  VAL   B CB    1 
ATOM   4027  C CG1   . VAL   B 1 60  ? 101.543 70.573  48.566  1.00 111.55 ? 60  VAL   B CG1   1 
ATOM   4028  C CG2   . VAL   B 1 60  ? 99.443  71.726  47.887  1.00 111.13 ? 60  VAL   B CG2   1 
ATOM   4029  N N     . VAL   B 1 61  ? 100.028 67.383  49.065  1.00 108.05 ? 61  VAL   B N     1 
ATOM   4030  C CA    . VAL   B 1 61  ? 100.711 66.190  49.559  1.00 104.47 ? 61  VAL   B CA    1 
ATOM   4031  C C     . VAL   B 1 61  ? 100.653 65.067  48.534  1.00 107.92 ? 61  VAL   B C     1 
ATOM   4032  O O     . VAL   B 1 61  ? 101.659 64.407  48.254  1.00 118.63 ? 61  VAL   B O     1 
ATOM   4033  C CB    . VAL   B 1 61  ? 100.123 65.754  50.913  1.00 105.00 ? 61  VAL   B CB    1 
ATOM   4034  C CG1   . VAL   B 1 61  ? 100.621 64.366  51.293  1.00 104.43 ? 61  VAL   B CG1   1 
ATOM   4035  C CG2   . VAL   B 1 61  ? 100.490 66.758  51.987  1.00 113.08 ? 61  VAL   B CG2   1 
ATOM   4036  N N     . GLU   B 1 62  ? 99.473  64.821  47.969  1.00 120.38 ? 62  GLU   B N     1 
ATOM   4037  C CA    . GLU   B 1 62  ? 99.321  63.683  47.074  1.00 120.66 ? 62  GLU   B CA    1 
ATOM   4038  C C     . GLU   B 1 62  ? 100.035 63.876  45.743  1.00 121.79 ? 62  GLU   B C     1 
ATOM   4039  O O     . GLU   B 1 62  ? 100.318 62.886  45.063  1.00 117.86 ? 62  GLU   B O     1 
ATOM   4040  C CB    . GLU   B 1 62  ? 97.837  63.429  46.829  1.00 121.60 ? 62  GLU   B CB    1 
ATOM   4041  C CG    . GLU   B 1 62  ? 97.120  62.789  48.002  1.00 124.48 ? 62  GLU   B CG    1 
ATOM   4042  C CD    . GLU   B 1 62  ? 95.634  62.635  47.749  1.00 131.51 ? 62  GLU   B CD    1 
ATOM   4043  O OE1   . GLU   B 1 62  ? 95.171  63.062  46.671  1.00 130.15 ? 62  GLU   B OE1   1 
ATOM   4044  O OE2   . GLU   B 1 62  ? 94.930  62.095  48.628  1.00 130.44 ? 62  GLU   B OE2   1 
ATOM   4045  N N     . SER   B 1 63  ? 100.346 65.112  45.356  1.00 123.92 ? 63  SER   B N     1 
ATOM   4046  C CA    . SER   B 1 63  ? 101.112 65.327  44.136  1.00 122.80 ? 63  SER   B CA    1 
ATOM   4047  C C     . SER   B 1 63  ? 102.590 65.006  44.300  1.00 125.23 ? 63  SER   B C     1 
ATOM   4048  O O     . SER   B 1 63  ? 103.274 64.778  43.297  1.00 121.96 ? 63  SER   B O     1 
ATOM   4049  C CB    . SER   B 1 63  ? 100.965 66.776  43.674  1.00 122.90 ? 63  SER   B CB    1 
ATOM   4050  O OG    . SER   B 1 63  ? 99.617  67.079  43.375  1.00 123.35 ? 63  SER   B OG    1 
ATOM   4051  N N     . CYS   B 1 64  ? 103.095 64.979  45.530  1.00 132.90 ? 64  CYS   B N     1 
ATOM   4052  C CA    . CYS   B 1 64  ? 104.517 64.807  45.790  1.00 127.50 ? 64  CYS   B CA    1 
ATOM   4053  C C     . CYS   B 1 64  ? 104.829 63.564  46.608  1.00 124.59 ? 64  CYS   B C     1 
ATOM   4054  O O     . CYS   B 1 64  ? 105.932 63.034  46.490  1.00 128.19 ? 64  CYS   B O     1 
ATOM   4055  C CB    . CYS   B 1 64  ? 105.105 66.055  46.476  1.00 128.87 ? 64  CYS   B CB    1 
ATOM   4056  S SG    . CYS   B 1 64  ? 104.090 66.821  47.739  1.00 153.06 ? 64  CYS   B SG    1 
ATOM   4057  N N     . ARG   B 1 65  ? 103.912 63.106  47.453  1.00 111.60 ? 65  ARG   B N     1 
ATOM   4058  C CA    . ARG   B 1 65  ? 104.250 62.087  48.434  1.00 112.55 ? 65  ARG   B CA    1 
ATOM   4059  C C     . ARG   B 1 65  ? 104.650 60.808  47.716  1.00 112.28 ? 65  ARG   B C     1 
ATOM   4060  O O     . ARG   B 1 65  ? 103.951 60.340  46.815  1.00 107.91 ? 65  ARG   B O     1 
ATOM   4061  C CB    . ARG   B 1 65  ? 103.068 61.823  49.362  1.00 110.28 ? 65  ARG   B CB    1 
ATOM   4062  C CG    . ARG   B 1 65  ? 103.415 60.958  50.553  1.00 110.19 ? 65  ARG   B CG    1 
ATOM   4063  C CD    . ARG   B 1 65  ? 102.213 60.710  51.435  1.00 112.63 ? 65  ARG   B CD    1 
ATOM   4064  N NE    . ARG   B 1 65  ? 101.106 60.110  50.702  1.00 113.69 ? 65  ARG   B NE    1 
ATOM   4065  C CZ    . ARG   B 1 65  ? 99.828  60.225  51.037  1.00 117.39 ? 65  ARG   B CZ    1 
ATOM   4066  N NH1   . ARG   B 1 65  ? 99.449  60.914  52.099  1.00 120.29 ? 65  ARG   B NH1   1 
ATOM   4067  N NH2   . ARG   B 1 65  ? 98.907  59.632  50.286  1.00 116.18 ? 65  ARG   B NH2   1 
ATOM   4068  N N     . GLY   B 1 66  ? 105.777 60.236  48.129  1.00 118.56 ? 66  GLY   B N     1 
ATOM   4069  C CA    . GLY   B 1 66  ? 106.319 59.064  47.490  1.00 114.15 ? 66  GLY   B CA    1 
ATOM   4070  C C     . GLY   B 1 66  ? 107.184 59.356  46.286  1.00 117.12 ? 66  GLY   B C     1 
ATOM   4071  O O     . GLY   B 1 66  ? 107.827 58.436  45.770  1.00 113.36 ? 66  GLY   B O     1 
ATOM   4072  N N     . LYS   B 1 67  ? 107.222 60.605  45.822  1.00 127.24 ? 67  LYS   B N     1 
ATOM   4073  C CA    . LYS   B 1 67  ? 108.162 61.003  44.785  1.00 123.03 ? 67  LYS   B CA    1 
ATOM   4074  C C     . LYS   B 1 67  ? 109.368 61.688  45.413  1.00 119.41 ? 67  LYS   B C     1 
ATOM   4075  O O     . LYS   B 1 67  ? 110.481 61.155  45.373  1.00 121.62 ? 67  LYS   B O     1 
ATOM   4076  C CB    . LYS   B 1 67  ? 107.485 61.935  43.779  1.00 121.52 ? 67  LYS   B CB    1 
ATOM   4077  C CG    . LYS   B 1 67  ? 106.212 61.375  43.166  1.00 124.19 ? 67  LYS   B CG    1 
ATOM   4078  C CD    . LYS   B 1 67  ? 106.432 59.985  42.602  1.00 128.85 ? 67  LYS   B CD    1 
ATOM   4079  C CE    . LYS   B 1 67  ? 105.480 59.676  41.457  1.00 130.21 ? 67  LYS   B CE    1 
ATOM   4080  N NZ    . LYS   B 1 67  ? 105.749 58.331  40.878  1.00 129.06 ? 67  LYS   B NZ    1 
ATOM   4081  N N     . ASN   B 1 68  ? 109.152 62.861  46.012  1.00 108.89 ? 68  ASN   B N     1 
ATOM   4082  C CA    . ASN   B 1 68  ? 110.196 63.566  46.742  1.00 111.91 ? 68  ASN   B CA    1 
ATOM   4083  C C     . ASN   B 1 68  ? 109.733 64.004  48.125  1.00 112.71 ? 68  ASN   B C     1 
ATOM   4084  O O     . ASN   B 1 68  ? 110.458 64.736  48.804  1.00 117.44 ? 68  ASN   B O     1 
ATOM   4085  C CB    . ASN   B 1 68  ? 110.694 64.773  45.940  1.00 112.96 ? 68  ASN   B CB    1 
ATOM   4086  C CG    . ASN   B 1 68  ? 109.660 65.871  45.822  1.00 116.38 ? 68  ASN   B CG    1 
ATOM   4087  O OD1   . ASN   B 1 68  ? 108.469 65.605  45.707  1.00 121.34 ? 68  ASN   B OD1   1 
ATOM   4088  N ND2   . ASN   B 1 68  ? 110.117 67.114  45.819  1.00 116.18 ? 68  ASN   B ND2   1 
ATOM   4089  N N     . LEU   B 1 69  ? 108.558 63.567  48.561  1.00 98.24  ? 69  LEU   B N     1 
ATOM   4090  C CA    . LEU   B 1 69  ? 108.048 63.860  49.889  1.00 101.00 ? 69  LEU   B CA    1 
ATOM   4091  C C     . LEU   B 1 69  ? 107.799 62.539  50.600  1.00 101.42 ? 69  LEU   B C     1 
ATOM   4092  O O     . LEU   B 1 69  ? 107.089 61.677  50.078  1.00 104.58 ? 69  LEU   B O     1 
ATOM   4093  C CB    . LEU   B 1 69  ? 106.770 64.698  49.805  1.00 99.47  ? 69  LEU   B CB    1 
ATOM   4094  C CG    . LEU   B 1 69  ? 106.022 64.973  51.108  1.00 99.14  ? 69  LEU   B CG    1 
ATOM   4095  C CD1   . LEU   B 1 69  ? 106.866 65.832  52.041  1.00 101.62 ? 69  LEU   B CD1   1 
ATOM   4096  C CD2   . LEU   B 1 69  ? 104.692 65.628  50.810  1.00 102.00 ? 69  LEU   B CD2   1 
ATOM   4097  N N     . PHE   B 1 70  ? 108.387 62.379  51.781  1.00 98.87  ? 70  PHE   B N     1 
ATOM   4098  C CA    . PHE   B 1 70  ? 108.291 61.138  52.531  1.00 90.41  ? 70  PHE   B CA    1 
ATOM   4099  C C     . PHE   B 1 70  ? 107.996 61.441  53.988  1.00 96.75  ? 70  PHE   B C     1 
ATOM   4100  O O     . PHE   B 1 70  ? 108.455 62.449  54.526  1.00 104.82 ? 70  PHE   B O     1 
ATOM   4101  C CB    . PHE   B 1 70  ? 109.579 60.341  52.385  1.00 91.23  ? 70  PHE   B CB    1 
ATOM   4102  C CG    . PHE   B 1 70  ? 109.897 60.006  50.963  1.00 93.40  ? 70  PHE   B CG    1 
ATOM   4103  C CD1   . PHE   B 1 70  ? 110.608 60.892  50.180  1.00 101.69 ? 70  PHE   B CD1   1 
ATOM   4104  C CD2   . PHE   B 1 70  ? 109.447 58.831  50.395  1.00 91.92  ? 70  PHE   B CD2   1 
ATOM   4105  C CE1   . PHE   B 1 70  ? 110.882 60.603  48.869  1.00 103.01 ? 70  PHE   B CE1   1 
ATOM   4106  C CE2   . PHE   B 1 70  ? 109.720 58.543  49.084  1.00 96.09  ? 70  PHE   B CE2   1 
ATOM   4107  C CZ    . PHE   B 1 70  ? 110.438 59.428  48.321  1.00 101.02 ? 70  PHE   B CZ    1 
ATOM   4108  N N     . PHE   B 1 71  ? 107.201 60.578  54.611  1.00 98.49  ? 71  PHE   B N     1 
ATOM   4109  C CA    . PHE   B 1 71  ? 106.875 60.673  56.025  1.00 99.99  ? 71  PHE   B CA    1 
ATOM   4110  C C     . PHE   B 1 71  ? 107.317 59.403  56.735  1.00 97.97  ? 71  PHE   B C     1 
ATOM   4111  O O     . PHE   B 1 71  ? 106.957 58.300  56.316  1.00 100.50 ? 71  PHE   B O     1 
ATOM   4112  C CB    . PHE   B 1 71  ? 105.375 60.895  56.214  1.00 98.61  ? 71  PHE   B CB    1 
ATOM   4113  C CG    . PHE   B 1 71  ? 104.876 62.164  55.603  1.00 96.16  ? 71  PHE   B CG    1 
ATOM   4114  C CD1   . PHE   B 1 71  ? 104.877 63.344  56.323  1.00 102.51 ? 71  PHE   B CD1   1 
ATOM   4115  C CD2   . PHE   B 1 71  ? 104.409 62.180  54.302  1.00 93.83  ? 71  PHE   B CD2   1 
ATOM   4116  C CE1   . PHE   B 1 71  ? 104.422 64.509  55.761  1.00 105.34 ? 71  PHE   B CE1   1 
ATOM   4117  C CE2   . PHE   B 1 71  ? 103.952 63.345  53.733  1.00 96.06  ? 71  PHE   B CE2   1 
ATOM   4118  C CZ    . PHE   B 1 71  ? 103.956 64.511  54.463  1.00 101.55 ? 71  PHE   B CZ    1 
ATOM   4119  N N     . SER   B 1 72  ? 108.098 59.556  57.801  1.00 103.63 ? 72  SER   B N     1 
ATOM   4120  C CA    . SER   B 1 72  ? 108.750 58.419  58.434  1.00 101.36 ? 72  SER   B CA    1 
ATOM   4121  C C     . SER   B 1 72  ? 108.898 58.695  59.920  1.00 106.30 ? 72  SER   B C     1 
ATOM   4122  O O     . SER   B 1 72  ? 108.981 59.844  60.347  1.00 113.28 ? 72  SER   B O     1 
ATOM   4123  C CB    . SER   B 1 72  ? 110.115 58.129  57.802  1.00 102.38 ? 72  SER   B CB    1 
ATOM   4124  O OG    . SER   B 1 72  ? 109.973 57.724  56.456  1.00 111.51 ? 72  SER   B OG    1 
ATOM   4125  N N     . THR   B 1 73  ? 108.900 57.628  60.707  1.00 106.98 ? 73  THR   B N     1 
ATOM   4126  C CA    . THR   B 1 73  ? 109.254 57.696  62.116  1.00 111.19 ? 73  THR   B CA    1 
ATOM   4127  C C     . THR   B 1 73  ? 110.746 57.501  62.361  1.00 113.23 ? 73  THR   B C     1 
ATOM   4128  O O     . THR   B 1 73  ? 111.195 57.644  63.501  1.00 112.87 ? 73  THR   B O     1 
ATOM   4129  C CB    . THR   B 1 73  ? 108.450 56.649  62.892  1.00 111.49 ? 73  THR   B CB    1 
ATOM   4130  O OG1   . THR   B 1 73  ? 107.085 56.692  62.467  1.00 111.68 ? 73  THR   B OG1   1 
ATOM   4131  C CG2   . THR   B 1 73  ? 108.491 56.914  64.389  1.00 110.95 ? 73  THR   B CG2   1 
ATOM   4132  N N     . ASN   B 1 74  ? 111.525 57.211  61.319  1.00 119.20 ? 74  ASN   B N     1 
ATOM   4133  C CA    . ASN   B 1 74  ? 112.966 56.999  61.444  1.00 118.40 ? 74  ASN   B CA    1 
ATOM   4134  C C     . ASN   B 1 74  ? 113.676 58.352  61.421  1.00 119.82 ? 74  ASN   B C     1 
ATOM   4135  O O     . ASN   B 1 74  ? 114.217 58.799  60.407  1.00 121.18 ? 74  ASN   B O     1 
ATOM   4136  C CB    . ASN   B 1 74  ? 113.464 56.083  60.336  1.00 116.88 ? 74  ASN   B CB    1 
ATOM   4137  C CG    . ASN   B 1 74  ? 114.882 55.613  60.564  1.00 121.76 ? 74  ASN   B CG    1 
ATOM   4138  O OD1   . ASN   B 1 74  ? 115.604 56.156  61.397  1.00 120.55 ? 74  ASN   B OD1   1 
ATOM   4139  N ND2   . ASN   B 1 74  ? 115.293 54.601  59.817  1.00 120.67 ? 74  ASN   B ND2   1 
ATOM   4140  N N     . ILE   B 1 75  ? 113.679 59.008  62.582  1.00 111.93 ? 75  ILE   B N     1 
ATOM   4141  C CA    . ILE   B 1 75  ? 114.275 60.335  62.702  1.00 114.87 ? 75  ILE   B CA    1 
ATOM   4142  C C     . ILE   B 1 75  ? 115.774 60.280  62.445  1.00 115.10 ? 75  ILE   B C     1 
ATOM   4143  O O     . ILE   B 1 75  ? 116.335 61.153  61.777  1.00 120.16 ? 75  ILE   B O     1 
ATOM   4144  C CB    . ILE   B 1 75  ? 113.955 60.933  64.085  1.00 114.25 ? 75  ILE   B CB    1 
ATOM   4145  C CG1   . ILE   B 1 75  ? 112.445 61.127  64.233  1.00 114.68 ? 75  ILE   B CG1   1 
ATOM   4146  C CG2   . ILE   B 1 75  ? 114.683 62.257  64.286  1.00 115.97 ? 75  ILE   B CG2   1 
ATOM   4147  C CD1   . ILE   B 1 75  ? 112.000 61.366  65.642  1.00 114.96 ? 75  ILE   B CD1   1 
ATOM   4148  N N     . ASP   B 1 76  ? 116.449 59.268  62.988  1.00 119.26 ? 76  ASP   B N     1 
ATOM   4149  C CA    . ASP   B 1 76  ? 117.909 59.233  62.955  1.00 122.84 ? 76  ASP   B CA    1 
ATOM   4150  C C     . ASP   B 1 76  ? 118.433 59.158  61.525  1.00 121.26 ? 76  ASP   B C     1 
ATOM   4151  O O     . ASP   B 1 76  ? 119.364 59.879  61.155  1.00 124.57 ? 76  ASP   B O     1 
ATOM   4152  C CB    . ASP   B 1 76  ? 118.412 58.046  63.774  1.00 122.21 ? 76  ASP   B CB    1 
ATOM   4153  C CG    . ASP   B 1 76  ? 118.212 58.241  65.259  1.00 125.28 ? 76  ASP   B CG    1 
ATOM   4154  O OD1   . ASP   B 1 76  ? 117.901 59.376  65.675  1.00 123.82 ? 76  ASP   B OD1   1 
ATOM   4155  O OD2   . ASP   B 1 76  ? 118.361 57.259  66.014  1.00 120.65 ? 76  ASP   B OD2   1 
ATOM   4156  N N     . ASP   B 1 77  ? 117.842 58.293  60.702  1.00 113.94 ? 77  ASP   B N     1 
ATOM   4157  C CA    . ASP   B 1 77  ? 118.300 58.141  59.325  1.00 115.66 ? 77  ASP   B CA    1 
ATOM   4158  C C     . ASP   B 1 77  ? 117.959 59.360  58.482  1.00 117.73 ? 77  ASP   B C     1 
ATOM   4159  O O     . ASP   B 1 77  ? 118.696 59.690  57.549  1.00 114.81 ? 77  ASP   B O     1 
ATOM   4160  C CB    . ASP   B 1 77  ? 117.698 56.880  58.710  1.00 120.13 ? 77  ASP   B CB    1 
ATOM   4161  C CG    . ASP   B 1 77  ? 118.546 55.651  58.966  1.00 126.39 ? 77  ASP   B CG    1 
ATOM   4162  O OD1   . ASP   B 1 77  ? 119.788 55.784  59.023  1.00 126.21 ? 77  ASP   B OD1   1 
ATOM   4163  O OD2   . ASP   B 1 77  ? 117.972 54.553  59.124  1.00 126.32 ? 77  ASP   B OD2   1 
ATOM   4164  N N     . ALA   B 1 78  ? 116.844 60.023  58.781  1.00 117.36 ? 78  ALA   B N     1 
ATOM   4165  C CA    . ALA   B 1 78  ? 116.479 61.237  58.062  1.00 114.83 ? 78  ALA   B CA    1 
ATOM   4166  C C     . ALA   B 1 78  ? 117.509 62.330  58.301  1.00 118.26 ? 78  ALA   B C     1 
ATOM   4167  O O     . ALA   B 1 78  ? 117.897 63.045  57.373  1.00 120.05 ? 78  ALA   B O     1 
ATOM   4168  C CB    . ALA   B 1 78  ? 115.090 61.702  58.494  1.00 114.80 ? 78  ALA   B CB    1 
ATOM   4169  N N     . ILE   B 1 79  ? 117.975 62.459  59.543  1.00 111.37 ? 79  ILE   B N     1 
ATOM   4170  C CA    . ILE   B 1 79  ? 118.987 63.455  59.878  1.00 104.97 ? 79  ILE   B CA    1 
ATOM   4171  C C     . ILE   B 1 79  ? 120.283 63.155  59.137  1.00 105.78 ? 79  ILE   B C     1 
ATOM   4172  O O     . ILE   B 1 79  ? 120.897 64.048  58.544  1.00 111.55 ? 79  ILE   B O     1 
ATOM   4173  C CB    . ILE   B 1 79  ? 119.208 63.492  61.402  1.00 104.77 ? 79  ILE   B CB    1 
ATOM   4174  C CG1   . ILE   B 1 79  ? 117.969 64.045  62.106  1.00 108.22 ? 79  ILE   B CG1   1 
ATOM   4175  C CG2   . ILE   B 1 79  ? 120.436 64.326  61.748  1.00 106.26 ? 79  ILE   B CG2   1 
ATOM   4176  C CD1   . ILE   B 1 79  ? 118.007 63.896  63.613  1.00 112.14 ? 79  ILE   B CD1   1 
ATOM   4177  N N     . LYS   B 1 80  ? 120.723 61.895  59.170  1.00 111.11 ? 80  LYS   B N     1 
ATOM   4178  C CA    . LYS   B 1 80  ? 122.024 61.534  58.615  1.00 111.83 ? 80  LYS   B CA    1 
ATOM   4179  C C     . LYS   B 1 80  ? 122.177 61.973  57.167  1.00 114.45 ? 80  LYS   B C     1 
ATOM   4180  O O     . LYS   B 1 80  ? 123.261 62.399  56.755  1.00 115.51 ? 80  LYS   B O     1 
ATOM   4181  C CB    . LYS   B 1 80  ? 122.226 60.024  58.702  1.00 112.36 ? 80  LYS   B CB    1 
ATOM   4182  C CG    . LYS   B 1 80  ? 122.381 59.496  60.099  1.00 119.96 ? 80  LYS   B CG    1 
ATOM   4183  C CD    . LYS   B 1 80  ? 122.637 58.005  60.094  1.00 116.83 ? 80  LYS   B CD    1 
ATOM   4184  C CE    . LYS   B 1 80  ? 122.753 57.471  61.507  1.00 119.67 ? 80  LYS   B CE    1 
ATOM   4185  N NZ    . LYS   B 1 80  ? 121.483 57.625  62.256  1.00 122.88 ? 80  LYS   B NZ    1 
ATOM   4186  N N     . GLU   B 1 81  ? 121.117 61.872  56.374  1.00 120.91 ? 81  GLU   B N     1 
ATOM   4187  C CA    . GLU   B 1 81  ? 121.223 62.169  54.953  1.00 119.22 ? 81  GLU   B CA    1 
ATOM   4188  C C     . GLU   B 1 81  ? 120.875 63.607  54.593  1.00 123.06 ? 81  GLU   B C     1 
ATOM   4189  O O     . GLU   B 1 81  ? 121.082 64.001  53.442  1.00 124.00 ? 81  GLU   B O     1 
ATOM   4190  C CB    . GLU   B 1 81  ? 120.314 61.222  54.163  1.00 120.55 ? 81  GLU   B CB    1 
ATOM   4191  C CG    . GLU   B 1 81  ? 118.861 61.263  54.604  1.00 126.44 ? 81  GLU   B CG    1 
ATOM   4192  C CD    . GLU   B 1 81  ? 117.921 60.589  53.624  1.00 129.37 ? 81  GLU   B CD    1 
ATOM   4193  O OE1   . GLU   B 1 81  ? 118.345 60.305  52.485  1.00 128.05 ? 81  GLU   B OE1   1 
ATOM   4194  O OE2   . GLU   B 1 81  ? 116.751 60.349  53.994  1.00 123.26 ? 81  GLU   B OE2   1 
ATOM   4195  N N     . ALA   B 1 82  ? 120.383 64.408  55.533  1.00 115.60 ? 82  ALA   B N     1 
ATOM   4196  C CA    . ALA   B 1 82  ? 119.869 65.725  55.189  1.00 110.03 ? 82  ALA   B CA    1 
ATOM   4197  C C     . ALA   B 1 82  ? 121.004 66.711  54.951  1.00 112.90 ? 82  ALA   B C     1 
ATOM   4198  O O     . ALA   B 1 82  ? 122.017 66.699  55.652  1.00 116.99 ? 82  ALA   B O     1 
ATOM   4199  C CB    . ALA   B 1 82  ? 118.954 66.244  56.295  1.00 109.87 ? 82  ALA   B CB    1 
ATOM   4200  N N     . ASP   B 1 83  ? 120.819 67.583  53.961  1.00 113.72 ? 83  ASP   B N     1 
ATOM   4201  C CA    . ASP   B 1 83  ? 121.630 68.788  53.865  1.00 106.83 ? 83  ASP   B CA    1 
ATOM   4202  C C     . ASP   B 1 83  ? 121.096 69.862  54.796  1.00 105.53 ? 83  ASP   B C     1 
ATOM   4203  O O     . ASP   B 1 83  ? 121.864 70.604  55.414  1.00 112.17 ? 83  ASP   B O     1 
ATOM   4204  C CB    . ASP   B 1 83  ? 121.640 69.299  52.426  1.00 112.23 ? 83  ASP   B CB    1 
ATOM   4205  C CG    . ASP   B 1 83  ? 122.240 68.305  51.460  1.00 115.90 ? 83  ASP   B CG    1 
ATOM   4206  O OD1   . ASP   B 1 83  ? 123.307 67.737  51.769  1.00 112.23 ? 83  ASP   B OD1   1 
ATOM   4207  O OD2   . ASP   B 1 83  ? 121.650 68.096  50.382  1.00 121.19 ? 83  ASP   B OD2   1 
ATOM   4208  N N     . LEU   B 1 84  ? 119.778 69.950  54.894  1.00 95.25  ? 84  LEU   B N     1 
ATOM   4209  C CA    . LEU   B 1 84  ? 119.091 70.926  55.712  1.00 95.83  ? 84  LEU   B CA    1 
ATOM   4210  C C     . LEU   B 1 84  ? 118.149 70.158  56.620  1.00 93.30  ? 84  LEU   B C     1 
ATOM   4211  O O     . LEU   B 1 84  ? 117.395 69.300  56.154  1.00 99.22  ? 84  LEU   B O     1 
ATOM   4212  C CB    . LEU   B 1 84  ? 118.338 71.939  54.841  1.00 99.17  ? 84  LEU   B CB    1 
ATOM   4213  C CG    . LEU   B 1 84  ? 117.281 72.825  55.497  1.00 99.02  ? 84  LEU   B CG    1 
ATOM   4214  C CD1   . LEU   B 1 84  ? 117.933 73.908  56.321  1.00 100.72 ? 84  LEU   B CD1   1 
ATOM   4215  C CD2   . LEU   B 1 84  ? 116.390 73.425  54.431  1.00 99.50  ? 84  LEU   B CD2   1 
ATOM   4216  N N     . VAL   B 1 85  ? 118.201 70.459  57.910  1.00 94.21  ? 85  VAL   B N     1 
ATOM   4217  C CA    . VAL   B 1 85  ? 117.308 69.874  58.897  1.00 92.91  ? 85  VAL   B CA    1 
ATOM   4218  C C     . VAL   B 1 85  ? 116.474 71.008  59.465  1.00 95.14  ? 85  VAL   B C     1 
ATOM   4219  O O     . VAL   B 1 85  ? 117.008 71.912  60.119  1.00 102.59 ? 85  VAL   B O     1 
ATOM   4220  C CB    . VAL   B 1 85  ? 118.068 69.136  60.008  1.00 91.24  ? 85  VAL   B CB    1 
ATOM   4221  C CG1   . VAL   B 1 85  ? 117.093 68.529  60.993  1.00 90.29  ? 85  VAL   B CG1   1 
ATOM   4222  C CG2   . VAL   B 1 85  ? 118.973 68.066  59.418  1.00 95.23  ? 85  VAL   B CG2   1 
ATOM   4223  N N     . PHE   B 1 86  ? 115.172 70.972  59.210  1.00 92.90  ? 86  PHE   B N     1 
ATOM   4224  C CA    . PHE   B 1 86  ? 114.254 71.849  59.913  1.00 92.95  ? 86  PHE   B CA    1 
ATOM   4225  C C     . PHE   B 1 86  ? 113.937 71.261  61.278  1.00 90.30  ? 86  PHE   B C     1 
ATOM   4226  O O     . PHE   B 1 86  ? 113.753 70.052  61.419  1.00 99.93  ? 86  PHE   B O     1 
ATOM   4227  C CB    . PHE   B 1 86  ? 112.962 72.026  59.119  1.00 95.72  ? 86  PHE   B CB    1 
ATOM   4228  C CG    . PHE   B 1 86  ? 113.080 72.971  57.962  1.00 96.12  ? 86  PHE   B CG    1 
ATOM   4229  C CD1   . PHE   B 1 86  ? 113.237 74.325  58.168  1.00 97.53  ? 86  PHE   B CD1   1 
ATOM   4230  C CD2   . PHE   B 1 86  ? 112.992 72.509  56.665  1.00 91.70  ? 86  PHE   B CD2   1 
ATOM   4231  C CE1   . PHE   B 1 86  ? 113.340 75.193  57.102  1.00 94.78  ? 86  PHE   B CE1   1 
ATOM   4232  C CE2   . PHE   B 1 86  ? 113.087 73.374  55.600  1.00 92.91  ? 86  PHE   B CE2   1 
ATOM   4233  C CZ    . PHE   B 1 86  ? 113.260 74.717  55.821  1.00 95.49  ? 86  PHE   B CZ    1 
ATOM   4234  N N     . ILE   B 1 87  ? 113.842 72.124  62.279  1.00 92.80  ? 87  ILE   B N     1 
ATOM   4235  C CA    . ILE   B 1 87  ? 113.277 71.761  63.572  1.00 94.27  ? 87  ILE   B CA    1 
ATOM   4236  C C     . ILE   B 1 87  ? 111.967 72.515  63.677  1.00 98.44  ? 87  ILE   B C     1 
ATOM   4237  O O     . ILE   B 1 87  ? 111.946 73.747  63.760  1.00 109.89 ? 87  ILE   B O     1 
ATOM   4238  C CB    . ILE   B 1 87  ? 114.217 72.086  64.741  1.00 97.96  ? 87  ILE   B CB    1 
ATOM   4239  C CG1   . ILE   B 1 87  ? 115.509 71.285  64.614  1.00 93.09  ? 87  ILE   B CG1   1 
ATOM   4240  C CG2   . ILE   B 1 87  ? 113.539 71.778  66.069  1.00 98.12  ? 87  ILE   B CG2   1 
ATOM   4241  C CD1   . ILE   B 1 87  ? 116.542 71.625  65.659  1.00 99.66  ? 87  ILE   B CD1   1 
ATOM   4242  N N     . SER   B 1 88  ? 110.874 71.763  63.663  1.00 97.41  ? 88  SER   B N     1 
ATOM   4243  C CA    . SER   B 1 88  ? 109.527 72.299  63.726  1.00 104.01 ? 88  SER   B CA    1 
ATOM   4244  C C     . SER   B 1 88  ? 108.721 71.504  64.747  1.00 105.24 ? 88  SER   B C     1 
ATOM   4245  O O     . SER   B 1 88  ? 107.747 70.832  64.420  1.00 110.74 ? 88  SER   B O     1 
ATOM   4246  C CB    . SER   B 1 88  ? 108.884 72.271  62.348  1.00 110.16 ? 88  SER   B CB    1 
ATOM   4247  O OG    . SER   B 1 88  ? 107.866 73.243  62.261  1.00 117.40 ? 88  SER   B OG    1 
ATOM   4248  N N     . VAL   B 1 89  ? 109.127 71.595  66.005  1.00 104.61 ? 89  VAL   B N     1 
ATOM   4249  C CA    . VAL   B 1 89  ? 108.513 70.831  67.075  1.00 106.46 ? 89  VAL   B CA    1 
ATOM   4250  C C     . VAL   B 1 89  ? 107.693 71.796  67.920  1.00 107.29 ? 89  VAL   B C     1 
ATOM   4251  O O     . VAL   B 1 89  ? 107.708 73.008  67.711  1.00 104.36 ? 89  VAL   B O     1 
ATOM   4252  C CB    . VAL   B 1 89  ? 109.554 70.072  67.924  1.00 105.03 ? 89  VAL   B CB    1 
ATOM   4253  C CG1   . VAL   B 1 89  ? 110.356 69.123  67.053  1.00 102.84 ? 89  VAL   B CG1   1 
ATOM   4254  C CG2   . VAL   B 1 89  ? 110.485 71.038  68.642  1.00 107.77 ? 89  VAL   B CG2   1 
ATOM   4255  N N     . ASN   B 1 90  ? 106.970 71.249  68.885  1.00 115.97 ? 90  ASN   B N     1 
ATOM   4256  C CA    . ASN   B 1 90  ? 106.136 72.083  69.732  1.00 116.97 ? 90  ASN   B CA    1 
ATOM   4257  C C     . ASN   B 1 90  ? 106.913 72.591  70.931  1.00 117.78 ? 90  ASN   B C     1 
ATOM   4258  O O     . ASN   B 1 90  ? 107.794 71.915  71.465  1.00 122.90 ? 90  ASN   B O     1 
ATOM   4259  C CB    . ASN   B 1 90  ? 104.909 71.311  70.215  1.00 116.98 ? 90  ASN   B CB    1 
ATOM   4260  C CG    . ASN   B 1 90  ? 105.263 69.958  70.785  1.00 120.07 ? 90  ASN   B CG    1 
ATOM   4261  O OD1   . ASN   B 1 90  ? 105.981 69.178  70.162  1.00 117.19 ? 90  ASN   B OD1   1 
ATOM   4262  N ND2   . ASN   B 1 90  ? 104.770 69.676  71.986  1.00 121.10 ? 90  ASN   B ND2   1 
ATOM   4263  N N     . THR   B 1 91  ? 106.565 73.804  71.354  1.00 115.33 ? 91  THR   B N     1 
ATOM   4264  C CA    . THR   B 1 91  ? 107.150 74.422  72.537  1.00 120.72 ? 91  THR   B CA    1 
ATOM   4265  C C     . THR   B 1 91  ? 106.018 74.719  73.503  1.00 118.03 ? 91  THR   B C     1 
ATOM   4266  O O     . THR   B 1 91  ? 105.430 75.809  73.467  1.00 124.18 ? 91  THR   B O     1 
ATOM   4267  C CB    . THR   B 1 91  ? 107.886 75.709  72.180  1.00 121.88 ? 91  THR   B CB    1 
ATOM   4268  O OG1   . THR   B 1 91  ? 108.950 75.411  71.269  1.00 123.77 ? 91  THR   B OG1   1 
ATOM   4269  C CG2   . THR   B 1 91  ? 108.471 76.322  73.402  1.00 114.70 ? 91  THR   B CG2   1 
ATOM   4270  N N     . PRO   B 1 92  ? 105.676 73.787  74.379  1.00 99.66  ? 92  PRO   B N     1 
ATOM   4271  C CA    . PRO   B 1 92  ? 104.559 74.022  75.288  1.00 97.57  ? 92  PRO   B CA    1 
ATOM   4272  C C     . PRO   B 1 92  ? 104.957 75.057  76.324  1.00 102.52 ? 92  PRO   B C     1 
ATOM   4273  O O     . PRO   B 1 92  ? 106.136 75.291  76.585  1.00 112.30 ? 92  PRO   B O     1 
ATOM   4274  C CB    . PRO   B 1 92  ? 104.312 72.648  75.914  1.00 100.24 ? 92  PRO   B CB    1 
ATOM   4275  C CG    . PRO   B 1 92  ? 105.633 71.986  75.861  1.00 104.05 ? 92  PRO   B CG    1 
ATOM   4276  C CD    . PRO   B 1 92  ? 106.292 72.469  74.605  1.00 103.01 ? 92  PRO   B CD    1 
ATOM   4277  N N     . THR   B 1 93  ? 103.960 75.700  76.906  1.00 100.02 ? 93  THR   B N     1 
ATOM   4278  C CA    . THR   B 1 93  ? 104.258 76.638  77.970  1.00 102.35 ? 93  THR   B CA    1 
ATOM   4279  C C     . THR   B 1 93  ? 104.720 75.843  79.180  1.00 105.53 ? 93  THR   B C     1 
ATOM   4280  O O     . THR   B 1 93  ? 104.194 74.766  79.467  1.00 101.93 ? 93  THR   B O     1 
ATOM   4281  C CB    . THR   B 1 93  ? 103.028 77.472  78.310  1.00 99.76  ? 93  THR   B CB    1 
ATOM   4282  O OG1   . THR   B 1 93  ? 102.437 77.961  77.103  1.00 103.50 ? 93  THR   B OG1   1 
ATOM   4283  C CG2   . THR   B 1 93  ? 103.395 78.634  79.186  1.00 102.10 ? 93  THR   B CG2   1 
ATOM   4284  N N     . LYS   B 1 94  ? 105.732 76.352  79.874  1.00 108.00 ? 94  LYS   B N     1 
ATOM   4285  C CA    . LYS   B 1 94  ? 106.163 75.692  81.094  1.00 100.49 ? 94  LYS   B CA    1 
ATOM   4286  C C     . LYS   B 1 94  ? 104.997 75.593  82.064  1.00 106.11 ? 94  LYS   B C     1 
ATOM   4287  O O     . LYS   B 1 94  ? 104.285 76.571  82.305  1.00 109.53 ? 94  LYS   B O     1 
ATOM   4288  C CB    . LYS   B 1 94  ? 107.329 76.439  81.736  1.00 104.14 ? 94  LYS   B CB    1 
ATOM   4289  C CG    . LYS   B 1 94  ? 108.609 76.374  80.932  1.00 106.68 ? 94  LYS   B CG    1 
ATOM   4290  C CD    . LYS   B 1 94  ? 109.760 77.097  81.609  1.00 108.11 ? 94  LYS   B CD    1 
ATOM   4291  C CE    . LYS   B 1 94  ? 110.173 76.404  82.904  1.00 106.45 ? 94  LYS   B CE    1 
ATOM   4292  N NZ    . LYS   B 1 94  ? 111.237 77.128  83.644  1.00 116.03 ? 94  LYS   B NZ    1 
ATOM   4293  N N     . THR   B 1 95  ? 104.795 74.396  82.609  1.00 108.02 ? 95  THR   B N     1 
ATOM   4294  C CA    . THR   B 1 95  ? 103.722 74.143  83.556  1.00 109.38 ? 95  THR   B CA    1 
ATOM   4295  C C     . THR   B 1 95  ? 104.169 74.251  85.006  1.00 107.17 ? 95  THR   B C     1 
ATOM   4296  O O     . THR   B 1 95  ? 103.323 74.186  85.901  1.00 104.39 ? 95  THR   B O     1 
ATOM   4297  C CB    . THR   B 1 95  ? 103.123 72.753  83.312  1.00 112.62 ? 95  THR   B CB    1 
ATOM   4298  O OG1   . THR   B 1 95  ? 104.173 71.785  83.224  1.00 110.79 ? 95  THR   B OG1   1 
ATOM   4299  C CG2   . THR   B 1 95  ? 102.315 72.739  82.031  1.00 108.24 ? 95  THR   B CG2   1 
ATOM   4300  N N     . TYR   B 1 96  ? 105.463 74.421  85.258  1.00 115.87 ? 96  TYR   B N     1 
ATOM   4301  C CA    . TYR   B 1 96  ? 105.959 74.588  86.615  1.00 115.94 ? 96  TYR   B CA    1 
ATOM   4302  C C     . TYR   B 1 96  ? 107.316 75.270  86.558  1.00 115.60 ? 96  TYR   B C     1 
ATOM   4303  O O     . TYR   B 1 96  ? 107.992 75.262  85.527  1.00 114.26 ? 96  TYR   B O     1 
ATOM   4304  C CB    . TYR   B 1 96  ? 106.059 73.244  87.345  1.00 114.77 ? 96  TYR   B CB    1 
ATOM   4305  C CG    . TYR   B 1 96  ? 106.817 72.189  86.578  1.00 116.38 ? 96  TYR   B CG    1 
ATOM   4306  C CD1   . TYR   B 1 96  ? 108.182 72.300  86.374  1.00 119.75 ? 96  TYR   B CD1   1 
ATOM   4307  C CD2   . TYR   B 1 96  ? 106.168 71.077  86.063  1.00 115.19 ? 96  TYR   B CD2   1 
ATOM   4308  C CE1   . TYR   B 1 96  ? 108.878 71.347  85.676  1.00 122.81 ? 96  TYR   B CE1   1 
ATOM   4309  C CE2   . TYR   B 1 96  ? 106.860 70.112  85.362  1.00 116.41 ? 96  TYR   B CE2   1 
ATOM   4310  C CZ    . TYR   B 1 96  ? 108.217 70.253  85.173  1.00 120.34 ? 96  TYR   B CZ    1 
ATOM   4311  O OH    . TYR   B 1 96  ? 108.923 69.303  84.478  1.00 120.97 ? 96  TYR   B OH    1 
ATOM   4312  N N     . GLY   B 1 97  ? 107.706 75.856  87.683  1.00 111.63 ? 97  GLY   B N     1 
ATOM   4313  C CA    . GLY   B 1 97  ? 109.012 76.462  87.786  1.00 112.91 ? 97  GLY   B CA    1 
ATOM   4314  C C     . GLY   B 1 97  ? 109.003 77.940  87.440  1.00 113.61 ? 97  GLY   B C     1 
ATOM   4315  O O     . GLY   B 1 97  ? 108.011 78.651  87.608  1.00 113.36 ? 97  GLY   B O     1 
ATOM   4316  N N     . MET   B 1 98  ? 110.151 78.404  86.956  1.00 120.98 ? 98  MET   B N     1 
ATOM   4317  C CA    . MET   B 1 98  ? 110.278 79.786  86.518  1.00 121.88 ? 98  MET   B CA    1 
ATOM   4318  C C     . MET   B 1 98  ? 109.640 79.949  85.146  1.00 124.45 ? 98  MET   B C     1 
ATOM   4319  O O     . MET   B 1 98  ? 109.971 79.225  84.204  1.00 126.31 ? 98  MET   B O     1 
ATOM   4320  C CB    . MET   B 1 98  ? 111.749 80.197  86.473  1.00 124.21 ? 98  MET   B CB    1 
ATOM   4321  C CG    . MET   B 1 98  ? 112.521 79.891  87.748  1.00 126.50 ? 98  MET   B CG    1 
ATOM   4322  S SD    . MET   B 1 98  ? 113.865 81.052  88.071  1.00 140.79 ? 98  MET   B SD    1 
ATOM   4323  C CE    . MET   B 1 98  ? 114.885 80.841  86.617  1.00 123.74 ? 98  MET   B CE    1 
ATOM   4324  N N     . GLY   B 1 99  ? 108.726 80.905  85.032  1.00 112.30 ? 99  GLY   B N     1 
ATOM   4325  C CA    . GLY   B 1 99  ? 107.979 81.071  83.802  1.00 110.11 ? 99  GLY   B CA    1 
ATOM   4326  C C     . GLY   B 1 99  ? 106.815 80.115  83.674  1.00 109.47 ? 99  GLY   B C     1 
ATOM   4327  O O     . GLY   B 1 99  ? 106.392 79.809  82.555  1.00 120.21 ? 99  GLY   B O     1 
ATOM   4328  N N     . LYS   B 1 100 ? 106.295 79.625  84.794  1.00 101.07 ? 100 LYS   B N     1 
ATOM   4329  C CA    . LYS   B 1 100 ? 105.130 78.751  84.772  1.00 100.17 ? 100 LYS   B CA    1 
ATOM   4330  C C     . LYS   B 1 100 ? 103.950 79.483  84.145  1.00 105.64 ? 100 LYS   B C     1 
ATOM   4331  O O     . LYS   B 1 100 ? 103.502 80.510  84.662  1.00 111.52 ? 100 LYS   B O     1 
ATOM   4332  C CB    . LYS   B 1 100 ? 104.791 78.300  86.189  1.00 105.10 ? 100 LYS   B CB    1 
ATOM   4333  C CG    . LYS   B 1 100 ? 103.480 77.554  86.313  1.00 111.99 ? 100 LYS   B CG    1 
ATOM   4334  C CD    . LYS   B 1 100 ? 103.197 77.167  87.750  1.00 114.60 ? 100 LYS   B CD    1 
ATOM   4335  C CE    . LYS   B 1 100 ? 101.909 76.369  87.861  1.00 117.02 ? 100 LYS   B CE    1 
ATOM   4336  N NZ    . LYS   B 1 100 ? 100.748 77.107  87.293  1.00 121.16 ? 100 LYS   B NZ    1 
ATOM   4337  N N     . GLY   B 1 101 ? 103.450 78.957  83.030  1.00 101.29 ? 101 GLY   B N     1 
ATOM   4338  C CA    . GLY   B 1 101 ? 102.329 79.550  82.339  1.00 102.48 ? 101 GLY   B CA    1 
ATOM   4339  C C     . GLY   B 1 101 ? 102.675 80.725  81.457  1.00 102.23 ? 101 GLY   B C     1 
ATOM   4340  O O     . GLY   B 1 101 ? 101.783 81.258  80.789  1.00 103.42 ? 101 GLY   B O     1 
ATOM   4341  N N     . ARG   B 1 102 ? 103.936 81.146  81.432  1.00 99.11  ? 102 ARG   B N     1 
ATOM   4342  C CA    . ARG   B 1 102 ? 104.384 82.296  80.659  1.00 92.28  ? 102 ARG   B CA    1 
ATOM   4343  C C     . ARG   B 1 102 ? 105.467 81.949  79.652  1.00 96.33  ? 102 ARG   B C     1 
ATOM   4344  O O     . ARG   B 1 102 ? 105.360 82.312  78.479  1.00 106.01 ? 102 ARG   B O     1 
ATOM   4345  C CB    . ARG   B 1 102 ? 104.925 83.360  81.627  1.00 97.06  ? 102 ARG   B CB    1 
ATOM   4346  C CG    . ARG   B 1 102 ? 103.889 84.036  82.509  1.00 99.74  ? 102 ARG   B CG    1 
ATOM   4347  C CD    . ARG   B 1 102 ? 104.489 85.268  83.175  1.00 104.92 ? 102 ARG   B CD    1 
ATOM   4348  N NE    . ARG   B 1 102 ? 105.596 84.954  84.071  1.00 110.55 ? 102 ARG   B NE    1 
ATOM   4349  C CZ    . ARG   B 1 102 ? 105.478 84.610  85.346  1.00 114.39 ? 102 ARG   B CZ    1 
ATOM   4350  N NH1   . ARG   B 1 102 ? 104.299 84.536  85.942  1.00 113.02 ? 102 ARG   B NH1   1 
ATOM   4351  N NH2   . ARG   B 1 102 ? 106.575 84.331  86.042  1.00 112.60 ? 102 ARG   B NH2   1 
ATOM   4352  N N     . ALA   B 1 103 ? 106.509 81.252  80.087  1.00 93.31  ? 103 ALA   B N     1 
ATOM   4353  C CA    . ALA   B 1 103 ? 107.681 80.981  79.270  1.00 92.17  ? 103 ALA   B CA    1 
ATOM   4354  C C     . ALA   B 1 103 ? 107.529 79.722  78.429  1.00 94.33  ? 103 ALA   B C     1 
ATOM   4355  O O     . ALA   B 1 103 ? 106.919 78.741  78.858  1.00 97.60  ? 103 ALA   B O     1 
ATOM   4356  C CB    . ALA   B 1 103 ? 108.919 80.853  80.155  1.00 94.12  ? 103 ALA   B CB    1 
ATOM   4357  N N     . ALA   B 1 104 ? 108.075 79.769  77.221  1.00 99.74  ? 104 ALA   B N     1 
ATOM   4358  C CA    . ALA   B 1 104 ? 108.072 78.608  76.349  1.00 99.15  ? 104 ALA   B CA    1 
ATOM   4359  C C     . ALA   B 1 104 ? 109.046 77.576  76.901  1.00 100.74 ? 104 ALA   B C     1 
ATOM   4360  O O     . ALA   B 1 104 ? 110.092 77.916  77.457  1.00 97.10  ? 104 ALA   B O     1 
ATOM   4361  C CB    . ALA   B 1 104 ? 108.457 78.998  74.925  1.00 101.21 ? 104 ALA   B CB    1 
ATOM   4362  N N     . ASP   B 1 105 ? 108.706 76.304  76.741  1.00 114.88 ? 105 ASP   B N     1 
ATOM   4363  C CA    . ASP   B 1 105 ? 109.561 75.215  77.195  1.00 110.80 ? 105 ASP   B CA    1 
ATOM   4364  C C     . ASP   B 1 105 ? 110.378 74.699  76.017  1.00 114.05 ? 105 ASP   B C     1 
ATOM   4365  O O     . ASP   B 1 105 ? 109.824 74.156  75.058  1.00 115.50 ? 105 ASP   B O     1 
ATOM   4366  C CB    . ASP   B 1 105 ? 108.710 74.109  77.812  1.00 112.88 ? 105 ASP   B CB    1 
ATOM   4367  C CG    . ASP   B 1 105 ? 109.531 73.081  78.557  1.00 120.15 ? 105 ASP   B CG    1 
ATOM   4368  O OD1   . ASP   B 1 105 ? 110.730 72.932  78.253  1.00 123.40 ? 105 ASP   B OD1   1 
ATOM   4369  O OD2   . ASP   B 1 105 ? 108.975 72.422  79.457  1.00 119.99 ? 105 ASP   B OD2   1 
ATOM   4370  N N     . LEU   B 1 106 ? 111.695 74.877  76.096  1.00 109.62 ? 106 LEU   B N     1 
ATOM   4371  C CA    . LEU   B 1 106 ? 112.622 74.537  75.026  1.00 106.03 ? 106 LEU   B CA    1 
ATOM   4372  C C     . LEU   B 1 106 ? 113.092 73.094  75.087  1.00 110.27 ? 106 LEU   B C     1 
ATOM   4373  O O     . LEU   B 1 106 ? 114.035 72.734  74.379  1.00 114.07 ? 106 LEU   B O     1 
ATOM   4374  C CB    . LEU   B 1 106 ? 113.842 75.460  75.076  1.00 105.11 ? 106 LEU   B CB    1 
ATOM   4375  C CG    . LEU   B 1 106 ? 113.657 76.884  74.567  1.00 109.34 ? 106 LEU   B CG    1 
ATOM   4376  C CD1   . LEU   B 1 106 ? 114.889 77.708  74.875  1.00 109.28 ? 106 LEU   B CD1   1 
ATOM   4377  C CD2   . LEU   B 1 106 ? 113.379 76.877  73.074  1.00 115.50 ? 106 LEU   B CD2   1 
ATOM   4378  N N     . LYS   B 1 107 ? 112.450 72.260  75.903  1.00 111.65 ? 107 LYS   B N     1 
ATOM   4379  C CA    . LYS   B 1 107 ? 112.975 70.925  76.162  1.00 108.02 ? 107 LYS   B CA    1 
ATOM   4380  C C     . LYS   B 1 107 ? 113.039 70.082  74.891  1.00 108.41 ? 107 LYS   B C     1 
ATOM   4381  O O     . LYS   B 1 107 ? 113.977 69.300  74.709  1.00 110.96 ? 107 LYS   B O     1 
ATOM   4382  C CB    . LYS   B 1 107 ? 112.117 70.255  77.236  1.00 106.53 ? 107 LYS   B CB    1 
ATOM   4383  C CG    . LYS   B 1 107 ? 111.834 68.784  77.034  1.00 111.12 ? 107 LYS   B CG    1 
ATOM   4384  C CD    . LYS   B 1 107 ? 110.961 68.231  78.150  1.00 115.71 ? 107 LYS   B CD    1 
ATOM   4385  C CE    . LYS   B 1 107 ? 109.554 68.811  78.124  1.00 114.01 ? 107 LYS   B CE    1 
ATOM   4386  N NZ    . LYS   B 1 107 ? 108.757 68.370  79.296  1.00 110.65 ? 107 LYS   B NZ    1 
ATOM   4387  N N     . TYR   B 1 108 ? 112.054 70.221  74.003  1.00 104.75 ? 108 TYR   B N     1 
ATOM   4388  C CA    . TYR   B 1 108 ? 112.044 69.444  72.767  1.00 101.24 ? 108 TYR   B CA    1 
ATOM   4389  C C     . TYR   B 1 108 ? 113.027 69.969  71.729  1.00 99.52  ? 108 TYR   B C     1 
ATOM   4390  O O     . TYR   B 1 108 ? 113.587 69.178  70.966  1.00 96.75  ? 108 TYR   B O     1 
ATOM   4391  C CB    . TYR   B 1 108 ? 110.631 69.408  72.190  1.00 103.83 ? 108 TYR   B CB    1 
ATOM   4392  C CG    . TYR   B 1 108 ? 109.639 68.736  73.104  1.00 108.75 ? 108 TYR   B CG    1 
ATOM   4393  C CD1   . TYR   B 1 108 ? 109.959 67.552  73.751  1.00 103.84 ? 108 TYR   B CD1   1 
ATOM   4394  C CD2   . TYR   B 1 108 ? 108.398 69.300  73.350  1.00 111.03 ? 108 TYR   B CD2   1 
ATOM   4395  C CE1   . TYR   B 1 108 ? 109.065 66.933  74.589  1.00 103.79 ? 108 TYR   B CE1   1 
ATOM   4396  C CE2   . TYR   B 1 108 ? 107.496 68.690  74.192  1.00 108.33 ? 108 TYR   B CE2   1 
ATOM   4397  C CZ    . TYR   B 1 108 ? 107.836 67.506  74.810  1.00 107.61 ? 108 TYR   B CZ    1 
ATOM   4398  O OH    . TYR   B 1 108 ? 106.944 66.890  75.656  1.00 106.87 ? 108 TYR   B OH    1 
ATOM   4399  N N     . ILE   B 1 109 ? 113.230 71.284  71.654  1.00 105.93 ? 109 ILE   B N     1 
ATOM   4400  C CA    . ILE   B 1 109 ? 114.267 71.817  70.775  1.00 106.75 ? 109 ILE   B CA    1 
ATOM   4401  C C     . ILE   B 1 109 ? 115.630 71.293  71.195  1.00 108.67 ? 109 ILE   B C     1 
ATOM   4402  O O     . ILE   B 1 109 ? 116.436 70.869  70.361  1.00 113.41 ? 109 ILE   B O     1 
ATOM   4403  C CB    . ILE   B 1 109 ? 114.242 73.357  70.759  1.00 109.87 ? 109 ILE   B CB    1 
ATOM   4404  C CG1   . ILE   B 1 109 ? 112.914 73.867  70.218  1.00 110.41 ? 109 ILE   B CG1   1 
ATOM   4405  C CG2   . ILE   B 1 109 ? 115.388 73.905  69.935  1.00 110.77 ? 109 ILE   B CG2   1 
ATOM   4406  C CD1   . ILE   B 1 109 ? 111.885 74.051  71.258  1.00 117.10 ? 109 ILE   B CD1   1 
ATOM   4407  N N     . GLU   B 1 110 ? 115.914 71.334  72.495  1.00 104.39 ? 110 GLU   B N     1 
ATOM   4408  C CA    . GLU   B 1 110 ? 117.213 70.877  72.966  1.00 103.57 ? 110 GLU   B CA    1 
ATOM   4409  C C     . GLU   B 1 110 ? 117.392 69.389  72.709  1.00 106.64 ? 110 GLU   B C     1 
ATOM   4410  O O     . GLU   B 1 110 ? 118.482 68.948  72.333  1.00 113.49 ? 110 GLU   B O     1 
ATOM   4411  C CB    . GLU   B 1 110 ? 117.370 71.190  74.453  1.00 110.08 ? 110 GLU   B CB    1 
ATOM   4412  C CG    . GLU   B 1 110 ? 118.676 70.697  75.041  1.00 121.97 ? 110 GLU   B CG    1 
ATOM   4413  C CD    . GLU   B 1 110 ? 118.801 70.990  76.514  1.00 122.96 ? 110 GLU   B CD    1 
ATOM   4414  O OE1   . GLU   B 1 110 ? 117.978 71.767  77.035  1.00 123.39 ? 110 GLU   B OE1   1 
ATOM   4415  O OE2   . GLU   B 1 110 ? 119.720 70.438  77.152  1.00 118.24 ? 110 GLU   B OE2   1 
ATOM   4416  N N     . ALA   B 1 111 ? 116.340 68.597  72.913  1.00 96.35  ? 111 ALA   B N     1 
ATOM   4417  C CA    . ALA   B 1 111 ? 116.444 67.171  72.636  1.00 92.97  ? 111 ALA   B CA    1 
ATOM   4418  C C     . ALA   B 1 111 ? 116.649 66.906  71.150  1.00 97.92  ? 111 ALA   B C     1 
ATOM   4419  O O     . ALA   B 1 111 ? 117.403 66.002  70.778  1.00 100.82 ? 111 ALA   B O     1 
ATOM   4420  C CB    . ALA   B 1 111 ? 115.196 66.454  73.145  1.00 94.79  ? 111 ALA   B CB    1 
ATOM   4421  N N     . CYS   B 1 112 ? 115.979 67.676  70.286  1.00 106.58 ? 112 CYS   B N     1 
ATOM   4422  C CA    . CYS   B 1 112 ? 116.216 67.568  68.849  1.00 103.13 ? 112 CYS   B CA    1 
ATOM   4423  C C     . CYS   B 1 112 ? 117.641 67.956  68.487  1.00 106.33 ? 112 CYS   B C     1 
ATOM   4424  O O     . CYS   B 1 112 ? 118.293 67.281  67.685  1.00 108.17 ? 112 CYS   B O     1 
ATOM   4425  C CB    . CYS   B 1 112 ? 115.225 68.440  68.077  1.00 109.31 ? 112 CYS   B CB    1 
ATOM   4426  S SG    . CYS   B 1 112 ? 113.543 67.814  68.063  1.00 133.02 ? 112 CYS   B SG    1 
ATOM   4427  N N     . ALA   B 1 113 ? 118.135 69.054  69.060  1.00 106.92 ? 113 ALA   B N     1 
ATOM   4428  C CA    . ALA   B 1 113 ? 119.499 69.489  68.790  1.00 101.80 ? 113 ALA   B CA    1 
ATOM   4429  C C     . ALA   B 1 113 ? 120.508 68.425  69.187  1.00 100.93 ? 113 ALA   B C     1 
ATOM   4430  O O     . ALA   B 1 113 ? 121.459 68.157  68.447  1.00 105.96 ? 113 ALA   B O     1 
ATOM   4431  C CB    . ALA   B 1 113 ? 119.783 70.799  69.520  1.00 104.87 ? 113 ALA   B CB    1 
ATOM   4432  N N     . ARG   B 1 114 ? 120.328 67.815  70.359  1.00 106.02 ? 114 ARG   B N     1 
ATOM   4433  C CA    . ARG   B 1 114 ? 121.251 66.776  70.796  1.00 106.82 ? 114 ARG   B CA    1 
ATOM   4434  C C     . ARG   B 1 114 ? 121.180 65.560  69.886  1.00 101.73 ? 114 ARG   B C     1 
ATOM   4435  O O     . ARG   B 1 114 ? 122.208 64.956  69.566  1.00 105.16 ? 114 ARG   B O     1 
ATOM   4436  C CB    . ARG   B 1 114 ? 120.945 66.381  72.237  1.00 103.55 ? 114 ARG   B CB    1 
ATOM   4437  C CG    . ARG   B 1 114 ? 121.281 67.453  73.230  1.00 103.12 ? 114 ARG   B CG    1 
ATOM   4438  C CD    . ARG   B 1 114 ? 121.034 67.007  74.642  1.00 99.53  ? 114 ARG   B CD    1 
ATOM   4439  N NE    . ARG   B 1 114 ? 121.159 68.120  75.572  1.00 101.79 ? 114 ARG   B NE    1 
ATOM   4440  C CZ    . ARG   B 1 114 ? 122.307 68.596  76.032  1.00 106.32 ? 114 ARG   B CZ    1 
ATOM   4441  N NH1   . ARG   B 1 114 ? 123.467 68.076  75.673  1.00 105.55 ? 114 ARG   B NH1   1 
ATOM   4442  N NH2   . ARG   B 1 114 ? 122.289 69.630  76.863  1.00 113.18 ? 114 ARG   B NH2   1 
ATOM   4443  N N     . ARG   B 1 115 ? 119.973 65.188  69.458  1.00 103.39 ? 115 ARG   B N     1 
ATOM   4444  C CA    . ARG   B 1 115 ? 119.822 64.059  68.550  1.00 103.65 ? 115 ARG   B CA    1 
ATOM   4445  C C     . ARG   B 1 115 ? 120.455 64.348  67.196  1.00 106.93 ? 115 ARG   B C     1 
ATOM   4446  O O     . ARG   B 1 115 ? 120.997 63.443  66.555  1.00 107.00 ? 115 ARG   B O     1 
ATOM   4447  C CB    . ARG   B 1 115 ? 118.348 63.689  68.404  1.00 105.89 ? 115 ARG   B CB    1 
ATOM   4448  C CG    . ARG   B 1 115 ? 118.138 62.452  67.562  1.00 106.94 ? 115 ARG   B CG    1 
ATOM   4449  C CD    . ARG   B 1 115 ? 116.901 61.682  67.954  1.00 105.15 ? 115 ARG   B CD    1 
ATOM   4450  N NE    . ARG   B 1 115 ? 115.733 62.537  68.101  1.00 115.79 ? 115 ARG   B NE    1 
ATOM   4451  C CZ    . ARG   B 1 115 ? 114.525 62.098  68.425  1.00 120.08 ? 115 ARG   B CZ    1 
ATOM   4452  N NH1   . ARG   B 1 115 ? 114.288 60.813  68.627  1.00 112.48 ? 115 ARG   B NH1   1 
ATOM   4453  N NH2   . ARG   B 1 115 ? 113.529 62.971  68.546  1.00 117.22 ? 115 ARG   B NH2   1 
ATOM   4454  N N     . ILE   B 1 116 ? 120.385 65.597  66.736  1.00 109.68 ? 116 ILE   B N     1 
ATOM   4455  C CA    . ILE   B 1 116 ? 121.004 65.951  65.462  1.00 104.98 ? 116 ILE   B CA    1 
ATOM   4456  C C     . ILE   B 1 116 ? 122.514 65.786  65.548  1.00 104.97 ? 116 ILE   B C     1 
ATOM   4457  O O     . ILE   B 1 116 ? 123.145 65.231  64.643  1.00 106.14 ? 116 ILE   B O     1 
ATOM   4458  C CB    . ILE   B 1 116 ? 120.614 67.383  65.052  1.00 104.01 ? 116 ILE   B CB    1 
ATOM   4459  C CG1   . ILE   B 1 116 ? 119.137 67.437  64.666  1.00 104.34 ? 116 ILE   B CG1   1 
ATOM   4460  C CG2   . ILE   B 1 116 ? 121.484 67.869  63.902  1.00 101.31 ? 116 ILE   B CG2   1 
ATOM   4461  C CD1   . ILE   B 1 116 ? 118.602 68.832  64.512  1.00 107.78 ? 116 ILE   B CD1   1 
ATOM   4462  N N     . VAL   B 1 117 ? 123.122 66.289  66.626  1.00 110.96 ? 117 VAL   B N     1 
ATOM   4463  C CA    . VAL   B 1 117 ? 124.564 66.136  66.798  1.00 106.82 ? 117 VAL   B CA    1 
ATOM   4464  C C     . VAL   B 1 117 ? 124.945 64.661  66.788  1.00 111.05 ? 117 VAL   B C     1 
ATOM   4465  O O     . VAL   B 1 117 ? 125.898 64.251  66.117  1.00 112.49 ? 117 VAL   B O     1 
ATOM   4466  C CB    . VAL   B 1 117 ? 125.023 66.820  68.098  1.00 103.61 ? 117 VAL   B CB    1 
ATOM   4467  C CG1   . VAL   B 1 117 ? 126.487 66.526  68.358  1.00 107.91 ? 117 VAL   B CG1   1 
ATOM   4468  C CG2   . VAL   B 1 117 ? 124.793 68.306  68.024  1.00 111.84 ? 117 VAL   B CG2   1 
ATOM   4469  N N     . GLN   B 1 118 ? 124.209 63.846  67.546  1.00 119.54 ? 118 GLN   B N     1 
ATOM   4470  C CA    . GLN   B 1 118 ? 124.514 62.423  67.629  1.00 115.25 ? 118 GLN   B CA    1 
ATOM   4471  C C     . GLN   B 1 118 ? 124.518 61.773  66.254  1.00 113.64 ? 118 GLN   B C     1 
ATOM   4472  O O     . GLN   B 1 118 ? 125.350 60.905  65.970  1.00 110.78 ? 118 GLN   B O     1 
ATOM   4473  C CB    . GLN   B 1 118 ? 123.509 61.722  68.539  1.00 115.99 ? 118 GLN   B CB    1 
ATOM   4474  C CG    . GLN   B 1 118 ? 123.620 62.108  69.998  1.00 121.09 ? 118 GLN   B CG    1 
ATOM   4475  C CD    . GLN   B 1 118 ? 122.314 61.932  70.748  1.00 126.66 ? 118 GLN   B CD    1 
ATOM   4476  O OE1   . GLN   B 1 118 ? 121.331 61.434  70.201  1.00 127.96 ? 118 GLN   B OE1   1 
ATOM   4477  N NE2   . GLN   B 1 118 ? 122.292 62.360  72.004  1.00 124.19 ? 118 GLN   B NE2   1 
ATOM   4478  N N     . ASN   B 1 119 ? 123.587 62.174  65.393  1.00 117.53 ? 119 ASN   B N     1 
ATOM   4479  C CA    . ASN   B 1 119 ? 123.339 61.501  64.129  1.00 114.71 ? 119 ASN   B CA    1 
ATOM   4480  C C     . ASN   B 1 119 ? 123.900 62.243  62.927  1.00 116.68 ? 119 ASN   B C     1 
ATOM   4481  O O     . ASN   B 1 119 ? 123.531 61.919  61.796  1.00 118.64 ? 119 ASN   B O     1 
ATOM   4482  C CB    . ASN   B 1 119 ? 121.836 61.295  63.939  1.00 115.55 ? 119 ASN   B CB    1 
ATOM   4483  C CG    . ASN   B 1 119 ? 121.269 60.262  64.879  1.00 119.86 ? 119 ASN   B CG    1 
ATOM   4484  O OD1   . ASN   B 1 119 ? 121.393 59.062  64.649  1.00 121.10 ? 119 ASN   B OD1   1 
ATOM   4485  N ND2   . ASN   B 1 119 ? 120.622 60.724  65.940  1.00 120.48 ? 119 ASN   B ND2   1 
ATOM   4486  N N     . SER   B 1 120 ? 124.781 63.218  63.125  1.00 117.00 ? 120 SER   B N     1 
ATOM   4487  C CA    . SER   B 1 120 ? 125.250 64.050  62.028  1.00 115.81 ? 120 SER   B CA    1 
ATOM   4488  C C     . SER   B 1 120 ? 126.752 63.899  61.870  1.00 115.12 ? 120 SER   B C     1 
ATOM   4489  O O     . SER   B 1 120 ? 127.486 63.792  62.855  1.00 119.81 ? 120 SER   B O     1 
ATOM   4490  C CB    . SER   B 1 120 ? 124.911 65.529  62.264  1.00 117.17 ? 120 SER   B CB    1 
ATOM   4491  O OG    . SER   B 1 120 ? 123.519 65.752  62.226  1.00 122.15 ? 120 SER   B OG    1 
ATOM   4492  N N     . ASN   B 1 121 ? 127.196 63.906  60.619  1.00 116.09 ? 121 ASN   B N     1 
ATOM   4493  C CA    . ASN   B 1 121 ? 128.588 64.104  60.262  1.00 119.94 ? 121 ASN   B CA    1 
ATOM   4494  C C     . ASN   B 1 121 ? 128.669 65.103  59.119  1.00 121.65 ? 121 ASN   B C     1 
ATOM   4495  O O     . ASN   B 1 121 ? 127.708 65.300  58.375  1.00 123.44 ? 121 ASN   B O     1 
ATOM   4496  C CB    . ASN   B 1 121 ? 129.248 62.779  59.861  1.00 116.24 ? 121 ASN   B CB    1 
ATOM   4497  C CG    . ASN   B 1 121 ? 129.532 61.892  61.049  1.00 119.26 ? 121 ASN   B CG    1 
ATOM   4498  O OD1   . ASN   B 1 121 ? 130.450 62.147  61.825  1.00 119.64 ? 121 ASN   B OD1   1 
ATOM   4499  N ND2   . ASN   B 1 121 ? 128.726 60.855  61.215  1.00 116.95 ? 121 ASN   B ND2   1 
ATOM   4500  N N     . GLY   B 1 122 ? 129.828 65.736  58.981  1.00 118.53 ? 122 GLY   B N     1 
ATOM   4501  C CA    . GLY   B 1 122 ? 129.982 66.653  57.876  1.00 118.46 ? 122 GLY   B CA    1 
ATOM   4502  C C     . GLY   B 1 122 ? 129.199 67.937  58.076  1.00 120.01 ? 122 GLY   B C     1 
ATOM   4503  O O     . GLY   B 1 122 ? 128.973 68.402  59.195  1.00 125.02 ? 122 GLY   B O     1 
ATOM   4504  N N     . TYR   B 1 123 ? 128.781 68.519  56.960  1.00 109.98 ? 123 TYR   B N     1 
ATOM   4505  C CA    . TYR   B 1 123 ? 128.160 69.831  56.950  1.00 111.62 ? 123 TYR   B CA    1 
ATOM   4506  C C     . TYR   B 1 123 ? 126.649 69.675  56.846  1.00 110.06 ? 123 TYR   B C     1 
ATOM   4507  O O     . TYR   B 1 123 ? 126.152 68.921  56.004  1.00 107.67 ? 123 TYR   B O     1 
ATOM   4508  C CB    . TYR   B 1 123 ? 128.705 70.641  55.774  1.00 108.52 ? 123 TYR   B CB    1 
ATOM   4509  C CG    . TYR   B 1 123 ? 128.115 72.016  55.583  1.00 111.28 ? 123 TYR   B CG    1 
ATOM   4510  C CD1   . TYR   B 1 123 ? 128.643 73.117  56.237  1.00 110.91 ? 123 TYR   B CD1   1 
ATOM   4511  C CD2   . TYR   B 1 123 ? 127.050 72.217  54.720  1.00 114.12 ? 123 TYR   B CD2   1 
ATOM   4512  C CE1   . TYR   B 1 123 ? 128.119 74.375  56.045  1.00 112.64 ? 123 TYR   B CE1   1 
ATOM   4513  C CE2   . TYR   B 1 123 ? 126.516 73.469  54.528  1.00 118.63 ? 123 TYR   B CE2   1 
ATOM   4514  C CZ    . TYR   B 1 123 ? 127.054 74.545  55.189  1.00 120.51 ? 123 TYR   B CZ    1 
ATOM   4515  O OH    . TYR   B 1 123 ? 126.515 75.794  55.000  1.00 123.22 ? 123 TYR   B OH    1 
ATOM   4516  N N     . LYS   B 1 124 ? 125.927 70.398  57.696  1.00 104.25 ? 124 LYS   B N     1 
ATOM   4517  C CA    . LYS   B 1 124 ? 124.479 70.466  57.612  1.00 99.79  ? 124 LYS   B CA    1 
ATOM   4518  C C     . LYS   B 1 124 ? 124.033 71.840  58.063  1.00 100.53 ? 124 LYS   B C     1 
ATOM   4519  O O     . LYS   B 1 124 ? 124.682 72.484  58.888  1.00 108.60 ? 124 LYS   B O     1 
ATOM   4520  C CB    . LYS   B 1 124 ? 123.762 69.414  58.467  1.00 100.63 ? 124 LYS   B CB    1 
ATOM   4521  C CG    . LYS   B 1 124 ? 124.066 67.983  58.118  1.00 109.23 ? 124 LYS   B CG    1 
ATOM   4522  C CD    . LYS   B 1 124 ? 123.189 67.041  58.919  1.00 108.99 ? 124 LYS   B CD    1 
ATOM   4523  C CE    . LYS   B 1 124 ? 123.631 65.605  58.762  1.00 108.46 ? 124 LYS   B CE    1 
ATOM   4524  N NZ    . LYS   B 1 124 ? 123.577 65.169  57.350  1.00 108.16 ? 124 LYS   B NZ    1 
ATOM   4525  N N     . ILE   B 1 125 ? 122.907 72.272  57.526  1.00 98.83  ? 125 ILE   B N     1 
ATOM   4526  C CA    . ILE   B 1 125 ? 122.238 73.475  57.982  1.00 95.05  ? 125 ILE   B CA    1 
ATOM   4527  C C     . ILE   B 1 125 ? 121.078 73.022  58.848  1.00 93.92  ? 125 ILE   B C     1 
ATOM   4528  O O     . ILE   B 1 125 ? 120.287 72.168  58.439  1.00 103.67 ? 125 ILE   B O     1 
ATOM   4529  C CB    . ILE   B 1 125 ? 121.768 74.329  56.794  1.00 98.06  ? 125 ILE   B CB    1 
ATOM   4530  C CG1   . ILE   B 1 125 ? 122.968 74.682  55.909  1.00 95.24  ? 125 ILE   B CG1   1 
ATOM   4531  C CG2   . ILE   B 1 125 ? 121.089 75.596  57.292  1.00 101.17 ? 125 ILE   B CG2   1 
ATOM   4532  C CD1   . ILE   B 1 125 ? 122.615 75.330  54.603  1.00 102.27 ? 125 ILE   B CD1   1 
ATOM   4533  N N     . VAL   B 1 126 ? 120.973 73.586  60.043  1.00 89.11  ? 126 VAL   B N     1 
ATOM   4534  C CA    . VAL   B 1 126 ? 119.891 73.273  60.961  1.00 90.21  ? 126 VAL   B CA    1 
ATOM   4535  C C     . VAL   B 1 126 ? 119.107 74.555  61.164  1.00 92.61  ? 126 VAL   B C     1 
ATOM   4536  O O     . VAL   B 1 126 ? 119.660 75.569  61.599  1.00 105.07 ? 126 VAL   B O     1 
ATOM   4537  C CB    . VAL   B 1 126 ? 120.414 72.711  62.293  1.00 93.04  ? 126 VAL   B CB    1 
ATOM   4538  C CG1   . VAL   B 1 126 ? 119.272 72.430  63.250  1.00 92.42  ? 126 VAL   B CG1   1 
ATOM   4539  C CG2   . VAL   B 1 126 ? 121.220 71.447  62.045  1.00 91.89  ? 126 VAL   B CG2   1 
ATOM   4540  N N     . THR   B 1 127 ? 117.822 74.509  60.852  1.00 87.17  ? 127 THR   B N     1 
ATOM   4541  C CA    . THR   B 1 127 ? 116.982 75.694  60.820  1.00 86.65  ? 127 THR   B CA    1 
ATOM   4542  C C     . THR   B 1 127 ? 115.816 75.490  61.767  1.00 84.37  ? 127 THR   B C     1 
ATOM   4543  O O     . THR   B 1 127 ? 115.064 74.523  61.631  1.00 98.11  ? 127 THR   B O     1 
ATOM   4544  C CB    . THR   B 1 127 ? 116.482 75.980  59.405  1.00 87.53  ? 127 THR   B CB    1 
ATOM   4545  O OG1   . THR   B 1 127 ? 117.600 76.164  58.534  1.00 98.96  ? 127 THR   B OG1   1 
ATOM   4546  C CG2   . THR   B 1 127 ? 115.646 77.240  59.394  1.00 95.03  ? 127 THR   B CG2   1 
ATOM   4547  N N     . GLU   B 1 128 ? 115.669 76.392  62.722  1.00 89.12  ? 128 GLU   B N     1 
ATOM   4548  C CA    . GLU   B 1 128 ? 114.529 76.353  63.618  1.00 91.05  ? 128 GLU   B CA    1 
ATOM   4549  C C     . GLU   B 1 128 ? 113.398 77.085  62.917  1.00 98.58  ? 128 GLU   B C     1 
ATOM   4550  O O     . GLU   B 1 128 ? 113.571 78.219  62.464  1.00 104.69 ? 128 GLU   B O     1 
ATOM   4551  C CB    . GLU   B 1 128 ? 114.864 77.000  64.960  1.00 97.23  ? 128 GLU   B CB    1 
ATOM   4552  C CG    . GLU   B 1 128 ? 113.939 76.593  66.089  1.00 109.99 ? 128 GLU   B CG    1 
ATOM   4553  C CD    . GLU   B 1 128 ? 112.678 77.433  66.177  1.00 116.03 ? 128 GLU   B CD    1 
ATOM   4554  O OE1   . GLU   B 1 128 ? 112.760 78.664  65.999  1.00 113.35 ? 128 GLU   B OE1   1 
ATOM   4555  O OE2   . GLU   B 1 128 ? 111.602 76.859  66.436  1.00 114.30 ? 128 GLU   B OE2   1 
ATOM   4556  N N     . LYS   B 1 129 ? 112.252 76.425  62.806  1.00 92.50  ? 129 LYS   B N     1 
ATOM   4557  C CA    . LYS   B 1 129 ? 111.091 76.984  62.129  1.00 90.34  ? 129 LYS   B CA    1 
ATOM   4558  C C     . LYS   B 1 129 ? 109.867 76.803  63.010  1.00 93.74  ? 129 LYS   B C     1 
ATOM   4559  O O     . LYS   B 1 129 ? 109.407 75.679  63.224  1.00 96.93  ? 129 LYS   B O     1 
ATOM   4560  C CB    . LYS   B 1 129 ? 110.896 76.309  60.773  1.00 84.10  ? 129 LYS   B CB    1 
ATOM   4561  C CG    . LYS   B 1 129 ? 109.560 76.581  60.127  1.00 94.38  ? 129 LYS   B CG    1 
ATOM   4562  C CD    . LYS   B 1 129 ? 109.504 76.058  58.707  1.00 99.21  ? 129 LYS   B CD    1 
ATOM   4563  C CE    . LYS   B 1 129 ? 110.318 76.906  57.753  1.00 99.85  ? 129 LYS   B CE    1 
ATOM   4564  N NZ    . LYS   B 1 129 ? 109.726 78.264  57.607  1.00 101.80 ? 129 LYS   B NZ    1 
ATOM   4565  N N     . SER   B 1 130 ? 109.336 77.911  63.507  1.00 95.61  ? 130 SER   B N     1 
ATOM   4566  C CA    . SER   B 1 130 ? 108.144 77.885  64.333  1.00 102.74 ? 130 SER   B CA    1 
ATOM   4567  C C     . SER   B 1 130 ? 107.425 79.211  64.169  1.00 101.45 ? 130 SER   B C     1 
ATOM   4568  O O     . SER   B 1 130 ? 107.965 80.172  63.619  1.00 101.54 ? 130 SER   B O     1 
ATOM   4569  C CB    . SER   B 1 130 ? 108.488 77.610  65.799  1.00 104.94 ? 130 SER   B CB    1 
ATOM   4570  O OG    . SER   B 1 130 ? 109.345 78.603  66.318  1.00 99.83  ? 130 SER   B OG    1 
ATOM   4571  N N     . THR   B 1 131 ? 106.193 79.258  64.661  1.00 97.82  ? 131 THR   B N     1 
ATOM   4572  C CA    . THR   B 1 131 ? 105.456 80.511  64.638  1.00 98.71  ? 131 THR   B CA    1 
ATOM   4573  C C     . THR   B 1 131 ? 105.864 81.422  65.784  1.00 97.50  ? 131 THR   B C     1 
ATOM   4574  O O     . THR   B 1 131 ? 105.722 82.642  65.674  1.00 106.71 ? 131 THR   B O     1 
ATOM   4575  C CB    . THR   B 1 131 ? 103.953 80.233  64.670  1.00 99.42  ? 131 THR   B CB    1 
ATOM   4576  O OG1   . THR   B 1 131 ? 103.615 79.506  65.855  1.00 102.49 ? 131 THR   B OG1   1 
ATOM   4577  C CG2   . THR   B 1 131 ? 103.539 79.439  63.449  1.00 95.62  ? 131 THR   B CG2   1 
ATOM   4578  N N     . VAL   B 1 132 ? 106.362 80.861  66.879  1.00 84.97  ? 132 VAL   B N     1 
ATOM   4579  C CA    . VAL   B 1 132 ? 106.758 81.655  68.037  1.00 91.98  ? 132 VAL   B CA    1 
ATOM   4580  C C     . VAL   B 1 132 ? 108.140 81.191  68.476  1.00 96.76  ? 132 VAL   B C     1 
ATOM   4581  O O     . VAL   B 1 132 ? 108.248 80.413  69.432  1.00 99.98  ? 132 VAL   B O     1 
ATOM   4582  C CB    . VAL   B 1 132 ? 105.744 81.535  69.188  1.00 93.96  ? 132 VAL   B CB    1 
ATOM   4583  C CG1   . VAL   B 1 132 ? 106.111 82.478  70.320  1.00 92.53  ? 132 VAL   B CG1   1 
ATOM   4584  C CG2   . VAL   B 1 132 ? 104.341 81.810  68.698  1.00 98.89  ? 132 VAL   B CG2   1 
ATOM   4585  N N     . PRO   B 1 133 ? 109.221 81.632  67.829  1.00 104.00 ? 133 PRO   B N     1 
ATOM   4586  C CA    . PRO   B 1 133 ? 110.554 81.178  68.250  1.00 102.27 ? 133 PRO   B CA    1 
ATOM   4587  C C     . PRO   B 1 133 ? 111.016 81.998  69.443  1.00 102.82 ? 133 PRO   B C     1 
ATOM   4588  O O     . PRO   B 1 133 ? 111.106 83.224  69.365  1.00 104.14 ? 133 PRO   B O     1 
ATOM   4589  C CB    . PRO   B 1 133 ? 111.419 81.436  67.013  1.00 101.53 ? 133 PRO   B CB    1 
ATOM   4590  C CG    . PRO   B 1 133 ? 110.755 82.572  66.332  1.00 99.53  ? 133 PRO   B CG    1 
ATOM   4591  C CD    . PRO   B 1 133 ? 109.283 82.459  66.612  1.00 99.31  ? 133 PRO   B CD    1 
ATOM   4592  N N     . VAL   B 1 134 ? 111.334 81.325  70.537  1.00 104.83 ? 134 VAL   B N     1 
ATOM   4593  C CA    . VAL   B 1 134 ? 111.721 81.996  71.773  1.00 107.93 ? 134 VAL   B CA    1 
ATOM   4594  C C     . VAL   B 1 134 ? 113.087 81.455  72.166  1.00 108.72 ? 134 VAL   B C     1 
ATOM   4595  O O     . VAL   B 1 134 ? 113.208 80.411  72.809  1.00 109.19 ? 134 VAL   B O     1 
ATOM   4596  C CB    . VAL   B 1 134 ? 110.695 81.794  72.889  1.00 108.36 ? 134 VAL   B CB    1 
ATOM   4597  C CG1   . VAL   B 1 134 ? 111.139 82.514  74.146  1.00 106.08 ? 134 VAL   B CG1   1 
ATOM   4598  C CG2   . VAL   B 1 134 ? 109.333 82.280  72.446  1.00 108.30 ? 134 VAL   B CG2   1 
ATOM   4599  N N     . ARG   B 1 135 ? 114.128 82.174  71.761  1.00 113.86 ? 135 ARG   B N     1 
ATOM   4600  C CA    . ARG   B 1 135 ? 115.514 81.798  72.010  1.00 113.31 ? 135 ARG   B CA    1 
ATOM   4601  C C     . ARG   B 1 135 ? 115.823 80.397  71.497  1.00 111.39 ? 135 ARG   B C     1 
ATOM   4602  O O     . ARG   B 1 135 ? 116.697 79.714  72.029  1.00 115.40 ? 135 ARG   B O     1 
ATOM   4603  C CB    . ARG   B 1 135 ? 115.839 81.911  73.500  1.00 113.20 ? 135 ARG   B CB    1 
ATOM   4604  C CG    . ARG   B 1 135 ? 115.406 83.240  74.100  1.00 114.43 ? 135 ARG   B CG    1 
ATOM   4605  C CD    . ARG   B 1 135 ? 115.814 83.375  75.550  1.00 117.12 ? 135 ARG   B CD    1 
ATOM   4606  N NE    . ARG   B 1 135 ? 117.237 83.660  75.677  1.00 126.25 ? 135 ARG   B NE    1 
ATOM   4607  C CZ    . ARG   B 1 135 ? 117.767 84.873  75.623  1.00 125.28 ? 135 ARG   B CZ    1 
ATOM   4608  N NH1   . ARG   B 1 135 ? 117.016 85.952  75.473  1.00 122.67 ? 135 ARG   B NH1   1 
ATOM   4609  N NH2   . ARG   B 1 135 ? 119.086 85.008  75.717  1.00 120.18 ? 135 ARG   B NH2   1 
ATOM   4610  N N     . ALA   B 1 136 ? 115.114 79.957  70.458  1.00 99.42  ? 136 ALA   B N     1 
ATOM   4611  C CA    . ALA   B 1 136 ? 115.267 78.582  69.995  1.00 101.26 ? 136 ALA   B CA    1 
ATOM   4612  C C     . ALA   B 1 136 ? 116.608 78.397  69.301  1.00 102.91 ? 136 ALA   B C     1 
ATOM   4613  O O     . ALA   B 1 136 ? 117.348 77.452  69.589  1.00 110.32 ? 136 ALA   B O     1 
ATOM   4614  C CB    . ALA   B 1 136 ? 114.115 78.212  69.068  1.00 106.37 ? 136 ALA   B CB    1 
ATOM   4615  N N     . ALA   B 1 137 ? 116.929 79.298  68.373  1.00 100.22 ? 137 ALA   B N     1 
ATOM   4616  C CA    . ALA   B 1 137 ? 118.188 79.220  67.644  1.00 103.36 ? 137 ALA   B CA    1 
ATOM   4617  C C     . ALA   B 1 137 ? 119.370 79.334  68.594  1.00 107.25 ? 137 ALA   B C     1 
ATOM   4618  O O     . ALA   B 1 137 ? 120.374 78.630  68.440  1.00 114.64 ? 137 ALA   B O     1 
ATOM   4619  C CB    . ALA   B 1 137 ? 118.241 80.306  66.572  1.00 104.04 ? 137 ALA   B CB    1 
ATOM   4620  N N     . GLU   B 1 138 ? 119.277 80.233  69.575  1.00 113.12 ? 138 GLU   B N     1 
ATOM   4621  C CA    . GLU   B 1 138 ? 120.369 80.402  70.524  1.00 111.54 ? 138 GLU   B CA    1 
ATOM   4622  C C     . GLU   B 1 138 ? 120.612 79.119  71.305  1.00 111.45 ? 138 GLU   B C     1 
ATOM   4623  O O     . GLU   B 1 138 ? 121.762 78.753  71.564  1.00 116.21 ? 138 GLU   B O     1 
ATOM   4624  C CB    . GLU   B 1 138 ? 120.044 81.548  71.481  1.00 113.37 ? 138 GLU   B CB    1 
ATOM   4625  C CG    . GLU   B 1 138 ? 121.109 81.808  72.527  1.00 119.49 ? 138 GLU   B CG    1 
ATOM   4626  C CD    . GLU   B 1 138 ? 120.656 82.779  73.593  1.00 125.59 ? 138 GLU   B CD    1 
ATOM   4627  O OE1   . GLU   B 1 138 ? 119.517 83.283  73.499  1.00 123.36 ? 138 GLU   B OE1   1 
ATOM   4628  O OE2   . GLU   B 1 138 ? 121.442 83.042  74.527  1.00 128.53 ? 138 GLU   B OE2   1 
ATOM   4629  N N     . SER   B 1 139 ? 119.544 78.441  71.719  1.00 100.88 ? 139 SER   B N     1 
ATOM   4630  C CA    . SER   B 1 139 ? 119.720 77.240  72.521  1.00 101.42 ? 139 SER   B CA    1 
ATOM   4631  C C     . SER   B 1 139 ? 120.285 76.101  71.682  1.00 105.76 ? 139 SER   B C     1 
ATOM   4632  O O     . SER   B 1 139 ? 121.068 75.289  72.183  1.00 113.05 ? 139 SER   B O     1 
ATOM   4633  C CB    . SER   B 1 139 ? 118.391 76.841  73.158  1.00 105.35 ? 139 SER   B CB    1 
ATOM   4634  O OG    . SER   B 1 139 ? 117.539 76.214  72.220  1.00 112.95 ? 139 SER   B OG    1 
ATOM   4635  N N     . ILE   B 1 140 ? 119.889 76.026  70.411  1.00 100.02 ? 140 ILE   B N     1 
ATOM   4636  C CA    . ILE   B 1 140 ? 120.441 75.030  69.497  1.00 96.96  ? 140 ILE   B CA    1 
ATOM   4637  C C     . ILE   B 1 140 ? 121.926 75.276  69.278  1.00 97.60  ? 140 ILE   B C     1 
ATOM   4638  O O     . ILE   B 1 140 ? 122.741 74.349  69.314  1.00 100.37 ? 140 ILE   B O     1 
ATOM   4639  C CB    . ILE   B 1 140 ? 119.666 75.046  68.168  1.00 98.13  ? 140 ILE   B CB    1 
ATOM   4640  C CG1   . ILE   B 1 140 ? 118.211 74.644  68.401  1.00 100.87 ? 140 ILE   B CG1   1 
ATOM   4641  C CG2   . ILE   B 1 140 ? 120.330 74.121  67.155  1.00 94.88  ? 140 ILE   B CG2   1 
ATOM   4642  C CD1   . ILE   B 1 140 ? 117.298 74.981  67.251  1.00 104.64 ? 140 ILE   B CD1   1 
ATOM   4643  N N     . ARG   B 1 141 ? 122.291 76.531  69.009  1.00 108.83 ? 141 ARG   B N     1 
ATOM   4644  C CA    . ARG   B 1 141 ? 123.692 76.877  68.803  1.00 103.96 ? 141 ARG   B CA    1 
ATOM   4645  C C     . ARG   B 1 141 ? 124.516 76.520  70.032  1.00 110.50 ? 141 ARG   B C     1 
ATOM   4646  O O     . ARG   B 1 141 ? 125.643 76.030  69.916  1.00 118.82 ? 141 ARG   B O     1 
ATOM   4647  C CB    . ARG   B 1 141 ? 123.786 78.368  68.469  1.00 105.32 ? 141 ARG   B CB    1 
ATOM   4648  C CG    . ARG   B 1 141 ? 125.174 78.980  68.341  1.00 105.06 ? 141 ARG   B CG    1 
ATOM   4649  C CD    . ARG   B 1 141 ? 125.833 78.751  66.984  1.00 109.76 ? 141 ARG   B CD    1 
ATOM   4650  N NE    . ARG   B 1 141 ? 125.833 77.362  66.541  1.00 120.65 ? 141 ARG   B NE    1 
ATOM   4651  C CZ    . ARG   B 1 141 ? 126.109 76.977  65.300  1.00 121.14 ? 141 ARG   B CZ    1 
ATOM   4652  N NH1   . ARG   B 1 141 ? 126.419 77.850  64.355  1.00 116.06 ? 141 ARG   B NH1   1 
ATOM   4653  N NH2   . ARG   B 1 141 ? 126.093 75.681  65.004  1.00 121.21 ? 141 ARG   B NH2   1 
ATOM   4654  N N     . ARG   B 1 142 ? 123.970 76.774  71.218  1.00 115.70 ? 142 ARG   B N     1 
ATOM   4655  C CA    . ARG   B 1 142 ? 124.675 76.465  72.454  1.00 110.82 ? 142 ARG   B CA    1 
ATOM   4656  C C     . ARG   B 1 142 ? 124.983 74.973  72.546  1.00 108.06 ? 142 ARG   B C     1 
ATOM   4657  O O     . ARG   B 1 142 ? 126.079 74.583  72.958  1.00 110.39 ? 142 ARG   B O     1 
ATOM   4658  C CB    . ARG   B 1 142 ? 123.872 76.961  73.650  1.00 111.76 ? 142 ARG   B CB    1 
ATOM   4659  C CG    . ARG   B 1 142 ? 124.289 78.368  74.045  1.00 117.07 ? 142 ARG   B CG    1 
ATOM   4660  C CD    . ARG   B 1 142 ? 123.566 78.892  75.261  1.00 116.93 ? 142 ARG   B CD    1 
ATOM   4661  N NE    . ARG   B 1 142 ? 123.734 80.332  75.414  1.00 121.59 ? 142 ARG   B NE    1 
ATOM   4662  C CZ    . ARG   B 1 142 ? 124.796 80.914  75.957  1.00 124.12 ? 142 ARG   B CZ    1 
ATOM   4663  N NH1   . ARG   B 1 142 ? 125.826 80.207  76.394  1.00 120.69 ? 142 ARG   B NH1   1 
ATOM   4664  N NH2   . ARG   B 1 142 ? 124.826 82.239  76.064  1.00 118.42 ? 142 ARG   B NH2   1 
ATOM   4665  N N     . ILE   B 1 143 ? 124.016 74.127  72.182  1.00 98.41  ? 143 ILE   B N     1 
ATOM   4666  C CA    . ILE   B 1 143 ? 124.244 72.683  72.143  1.00 93.08  ? 143 ILE   B CA    1 
ATOM   4667  C C     . ILE   B 1 143 ? 125.310 72.344  71.111  1.00 95.25  ? 143 ILE   B C     1 
ATOM   4668  O O     . ILE   B 1 143 ? 126.220 71.552  71.374  1.00 106.35 ? 143 ILE   B O     1 
ATOM   4669  C CB    . ILE   B 1 143 ? 122.925 71.940  71.852  1.00 93.91  ? 143 ILE   B CB    1 
ATOM   4670  C CG1   . ILE   B 1 143 ? 121.898 72.196  72.957  1.00 92.65  ? 143 ILE   B CG1   1 
ATOM   4671  C CG2   . ILE   B 1 143 ? 123.160 70.443  71.674  1.00 96.64  ? 143 ILE   B CG2   1 
ATOM   4672  C CD1   . ILE   B 1 143 ? 122.324 71.719  74.310  1.00 99.70  ? 143 ILE   B CD1   1 
ATOM   4673  N N     . PHE   B 1 144 ? 125.201 72.912  69.912  1.00 97.46  ? 144 PHE   B N     1 
ATOM   4674  C CA    . PHE   B 1 144 ? 126.158 72.575  68.866  1.00 97.02  ? 144 PHE   B CA    1 
ATOM   4675  C C     . PHE   B 1 144 ? 127.555 73.055  69.233  1.00 102.79 ? 144 PHE   B C     1 
ATOM   4676  O O     . PHE   B 1 144 ? 128.543 72.366  68.962  1.00 104.35 ? 144 PHE   B O     1 
ATOM   4677  C CB    . PHE   B 1 144 ? 125.720 73.168  67.527  1.00 101.00 ? 144 PHE   B CB    1 
ATOM   4678  C CG    . PHE   B 1 144 ? 124.488 72.535  66.948  1.00 99.05  ? 144 PHE   B CG    1 
ATOM   4679  C CD1   . PHE   B 1 144 ? 123.900 71.432  67.540  1.00 102.40 ? 144 PHE   B CD1   1 
ATOM   4680  C CD2   . PHE   B 1 144 ? 123.930 73.034  65.789  1.00 100.33 ? 144 PHE   B CD2   1 
ATOM   4681  C CE1   . PHE   B 1 144 ? 122.779 70.858  66.997  1.00 102.61 ? 144 PHE   B CE1   1 
ATOM   4682  C CE2   . PHE   B 1 144 ? 122.811 72.457  65.244  1.00 101.63 ? 144 PHE   B CE2   1 
ATOM   4683  C CZ    . PHE   B 1 144 ? 122.235 71.369  65.852  1.00 102.24 ? 144 PHE   B CZ    1 
ATOM   4684  N N     . ASP   B 1 145 ? 127.663 74.240  69.835  1.00 118.35 ? 145 ASP   B N     1 
ATOM   4685  C CA    . ASP   B 1 145 ? 128.977 74.746  70.209  1.00 118.14 ? 145 ASP   B CA    1 
ATOM   4686  C C     . ASP   B 1 145 ? 129.636 73.848  71.246  1.00 118.79 ? 145 ASP   B C     1 
ATOM   4687  O O     . ASP   B 1 145 ? 130.864 73.724  71.270  1.00 119.87 ? 145 ASP   B O     1 
ATOM   4688  C CB    . ASP   B 1 145 ? 128.859 76.172  70.742  1.00 122.47 ? 145 ASP   B CB    1 
ATOM   4689  C CG    . ASP   B 1 145 ? 128.557 77.177  69.654  1.00 125.61 ? 145 ASP   B CG    1 
ATOM   4690  O OD1   . ASP   B 1 145 ? 128.727 76.839  68.466  1.00 122.31 ? 145 ASP   B OD1   1 
ATOM   4691  O OD2   . ASP   B 1 145 ? 128.145 78.308  69.984  1.00 124.35 ? 145 ASP   B OD2   1 
ATOM   4692  N N     . ALA   B 1 146 ? 128.840 73.220  72.105  1.00 112.88 ? 146 ALA   B N     1 
ATOM   4693  C CA    . ALA   B 1 146 ? 129.348 72.420  73.207  1.00 108.52 ? 146 ALA   B CA    1 
ATOM   4694  C C     . ALA   B 1 146 ? 129.530 70.952  72.849  1.00 110.28 ? 146 ALA   B C     1 
ATOM   4695  O O     . ALA   B 1 146 ? 130.107 70.206  73.645  1.00 113.72 ? 146 ALA   B O     1 
ATOM   4696  C CB    . ALA   B 1 146 ? 128.402 72.531  74.404  1.00 109.23 ? 146 ALA   B CB    1 
ATOM   4697  N N     . ASN   B 1 147 ? 129.069 70.526  71.676  1.00 109.76 ? 147 ASN   B N     1 
ATOM   4698  C CA    . ASN   B 1 147 ? 129.062 69.120  71.279  1.00 105.18 ? 147 ASN   B CA    1 
ATOM   4699  C C     . ASN   B 1 147 ? 129.671 68.983  69.889  1.00 108.93 ? 147 ASN   B C     1 
ATOM   4700  O O     . ASN   B 1 147 ? 129.020 68.544  68.945  1.00 116.17 ? 147 ASN   B O     1 
ATOM   4701  C CB    . ASN   B 1 147 ? 127.654 68.532  71.290  1.00 105.18 ? 147 ASN   B CB    1 
ATOM   4702  C CG    . ASN   B 1 147 ? 127.076 68.427  72.675  1.00 107.82 ? 147 ASN   B CG    1 
ATOM   4703  O OD1   . ASN   B 1 147 ? 127.321 67.456  73.384  1.00 109.77 ? 147 ASN   B OD1   1 
ATOM   4704  N ND2   . ASN   B 1 147 ? 126.294 69.421  73.069  1.00 113.71 ? 147 ASN   B ND2   1 
ATOM   4705  N N     . THR   B 1 148 ? 130.937 69.353  69.762  1.00 110.34 ? 148 THR   B N     1 
ATOM   4706  C CA    . THR   B 1 148 ? 131.577 69.283  68.462  1.00 114.72 ? 148 THR   B CA    1 
ATOM   4707  C C     . THR   B 1 148 ? 132.107 67.876  68.201  1.00 114.65 ? 148 THR   B C     1 
ATOM   4708  O O     . THR   B 1 148 ? 132.394 67.105  69.120  1.00 111.46 ? 148 THR   B O     1 
ATOM   4709  C CB    . THR   B 1 148 ? 132.723 70.291  68.374  1.00 113.67 ? 148 THR   B CB    1 
ATOM   4710  O OG1   . THR   B 1 148 ? 132.339 71.516  69.012  1.00 115.57 ? 148 THR   B OG1   1 
ATOM   4711  C CG2   . THR   B 1 148 ? 133.072 70.576  66.923  1.00 114.62 ? 148 THR   B CG2   1 
ATOM   4712  N N     . LYS   B 1 149 ? 132.236 67.554  66.919  1.00 121.43 ? 149 LYS   B N     1 
ATOM   4713  C CA    . LYS   B 1 149 ? 132.884 66.352  66.427  1.00 119.56 ? 149 LYS   B CA    1 
ATOM   4714  C C     . LYS   B 1 149 ? 133.873 66.743  65.342  1.00 124.28 ? 149 LYS   B C     1 
ATOM   4715  O O     . LYS   B 1 149 ? 133.689 67.767  64.678  1.00 124.66 ? 149 LYS   B O     1 
ATOM   4716  C CB    . LYS   B 1 149 ? 131.842 65.379  65.860  1.00 118.41 ? 149 LYS   B CB    1 
ATOM   4717  C CG    . LYS   B 1 149 ? 130.794 64.962  66.878  1.00 118.49 ? 149 LYS   B CG    1 
ATOM   4718  C CD    . LYS   B 1 149 ? 129.632 64.192  66.265  1.00 121.81 ? 149 LYS   B CD    1 
ATOM   4719  C CE    . LYS   B 1 149 ? 130.050 63.046  65.382  1.00 120.46 ? 149 LYS   B CE    1 
ATOM   4720  N NZ    . LYS   B 1 149 ? 128.849 62.392  64.797  1.00 119.48 ? 149 LYS   B NZ    1 
ATOM   4721  N N     . PRO   B 1 150 ? 134.929 65.959  65.137  1.00 131.94 ? 150 PRO   B N     1 
ATOM   4722  C CA    . PRO   B 1 150 ? 135.769 66.168  63.953  1.00 131.19 ? 150 PRO   B CA    1 
ATOM   4723  C C     . PRO   B 1 150 ? 134.952 66.158  62.670  1.00 133.21 ? 150 PRO   B C     1 
ATOM   4724  O O     . PRO   B 1 150 ? 134.162 65.246  62.419  1.00 129.84 ? 150 PRO   B O     1 
ATOM   4725  C CB    . PRO   B 1 150 ? 136.749 64.993  64.010  1.00 129.12 ? 150 PRO   B CB    1 
ATOM   4726  C CG    . PRO   B 1 150 ? 136.848 64.668  65.447  1.00 128.51 ? 150 PRO   B CG    1 
ATOM   4727  C CD    . PRO   B 1 150 ? 135.484 64.920  66.022  1.00 127.55 ? 150 PRO   B CD    1 
ATOM   4728  N N     . ASN   B 1 151 ? 135.148 67.189  61.851  1.00 135.61 ? 151 ASN   B N     1 
ATOM   4729  C CA    . ASN   B 1 151 ? 134.558 67.339  60.526  1.00 135.76 ? 151 ASN   B CA    1 
ATOM   4730  C C     . ASN   B 1 151 ? 133.055 67.577  60.577  1.00 136.23 ? 151 ASN   B C     1 
ATOM   4731  O O     . ASN   B 1 151 ? 132.427 67.695  59.521  1.00 136.32 ? 151 ASN   B O     1 
ATOM   4732  C CB    . ASN   B 1 151 ? 134.840 66.128  59.626  1.00 134.71 ? 151 ASN   B CB    1 
ATOM   4733  C CG    . ASN   B 1 151 ? 136.320 65.906  59.403  1.00 136.43 ? 151 ASN   B CG    1 
ATOM   4734  O OD1   . ASN   B 1 151 ? 136.859 64.850  59.732  1.00 133.94 ? 151 ASN   B OD1   1 
ATOM   4735  N ND2   . ASN   B 1 151 ? 136.988 66.907  58.848  1.00 137.80 ? 151 ASN   B ND2   1 
ATOM   4736  N N     . LEU   B 1 152 ? 132.458 67.654  61.763  1.00 124.11 ? 152 LEU   B N     1 
ATOM   4737  C CA    . LEU   B 1 152 ? 131.066 68.051  61.901  1.00 118.82 ? 152 LEU   B CA    1 
ATOM   4738  C C     . LEU   B 1 152 ? 130.960 69.565  61.889  1.00 117.56 ? 152 LEU   B C     1 
ATOM   4739  O O     . LEU   B 1 152 ? 131.627 70.249  62.670  1.00 115.54 ? 152 LEU   B O     1 
ATOM   4740  C CB    . LEU   B 1 152 ? 130.472 67.493  63.192  1.00 118.63 ? 152 LEU   B CB    1 
ATOM   4741  C CG    . LEU   B 1 152 ? 129.037 67.931  63.511  1.00 116.85 ? 152 LEU   B CG    1 
ATOM   4742  C CD1   . LEU   B 1 152 ? 128.058 67.373  62.496  1.00 116.20 ? 152 LEU   B CD1   1 
ATOM   4743  C CD2   . LEU   B 1 152 ? 128.647 67.517  64.912  1.00 117.11 ? 152 LEU   B CD2   1 
ATOM   4744  N N     . ASN   B 1 153 ? 130.122 70.087  61.002  1.00 114.15 ? 153 ASN   B N     1 
ATOM   4745  C CA    . ASN   B 1 153 ? 130.000 71.529  60.806  1.00 113.70 ? 153 ASN   B CA    1 
ATOM   4746  C C     . ASN   B 1 153 ? 128.511 71.844  60.670  1.00 114.99 ? 153 ASN   B C     1 
ATOM   4747  O O     . ASN   B 1 153 ? 127.953 71.809  59.572  1.00 121.90 ? 153 ASN   B O     1 
ATOM   4748  C CB    . ASN   B 1 153 ? 130.788 71.978  59.584  1.00 111.51 ? 153 ASN   B CB    1 
ATOM   4749  C CG    . ASN   B 1 153 ? 130.787 73.477  59.409  1.00 116.98 ? 153 ASN   B CG    1 
ATOM   4750  O OD1   . ASN   B 1 153 ? 130.387 74.217  60.304  1.00 115.49 ? 153 ASN   B OD1   1 
ATOM   4751  N ND2   . ASN   B 1 153 ? 131.230 73.936  58.247  1.00 118.81 ? 153 ASN   B ND2   1 
ATOM   4752  N N     . LEU   B 1 154 ? 127.873 72.161  61.791  1.00 101.43 ? 154 LEU   B N     1 
ATOM   4753  C CA    . LEU   B 1 154 ? 126.448 72.450  61.810  1.00 101.43 ? 154 LEU   B CA    1 
ATOM   4754  C C     . LEU   B 1 154 ? 126.270 73.956  61.837  1.00 102.38 ? 154 LEU   B C     1 
ATOM   4755  O O     . LEU   B 1 154 ? 126.846 74.641  62.686  1.00 104.16 ? 154 LEU   B O     1 
ATOM   4756  C CB    . LEU   B 1 154 ? 125.751 71.808  63.011  1.00 97.83  ? 154 LEU   B CB    1 
ATOM   4757  C CG    . LEU   B 1 154 ? 125.880 70.291  63.108  1.00 103.07 ? 154 LEU   B CG    1 
ATOM   4758  C CD1   . LEU   B 1 154 ? 125.420 69.790  64.460  1.00 102.45 ? 154 LEU   B CD1   1 
ATOM   4759  C CD2   . LEU   B 1 154 ? 125.101 69.636  61.988  1.00 109.23 ? 154 LEU   B CD2   1 
ATOM   4760  N N     . GLN   B 1 155 ? 125.462 74.461  60.920  1.00 109.90 ? 155 GLN   B N     1 
ATOM   4761  C CA    . GLN   B 1 155 ? 125.094 75.862  60.896  1.00 105.72 ? 155 GLN   B CA    1 
ATOM   4762  C C     . GLN   B 1 155 ? 123.668 75.986  61.400  1.00 107.48 ? 155 GLN   B C     1 
ATOM   4763  O O     . GLN   B 1 155 ? 122.821 75.145  61.098  1.00 118.83 ? 155 GLN   B O     1 
ATOM   4764  C CB    . GLN   B 1 155 ? 125.222 76.427  59.484  1.00 108.65 ? 155 GLN   B CB    1 
ATOM   4765  C CG    . GLN   B 1 155 ? 126.666 76.556  59.018  1.00 111.78 ? 155 GLN   B CG    1 
ATOM   4766  C CD    . GLN   B 1 155 ? 127.493 77.496  59.870  1.00 120.95 ? 155 GLN   B CD    1 
ATOM   4767  O OE1   . GLN   B 1 155 ? 128.621 77.174  60.238  1.00 119.67 ? 155 GLN   B OE1   1 
ATOM   4768  N NE2   . GLN   B 1 155 ? 126.939 78.659  60.192  1.00 118.49 ? 155 GLN   B NE2   1 
ATOM   4769  N N     . VAL   B 1 156 ? 123.407 77.031  62.172  1.00 89.84  ? 156 VAL   B N     1 
ATOM   4770  C CA    . VAL   B 1 156 ? 122.095 77.258  62.758  1.00 94.79  ? 156 VAL   B CA    1 
ATOM   4771  C C     . VAL   B 1 156 ? 121.494 78.486  62.099  1.00 97.39  ? 156 VAL   B C     1 
ATOM   4772  O O     . VAL   B 1 156 ? 122.101 79.562  62.096  1.00 101.31 ? 156 VAL   B O     1 
ATOM   4773  C CB    . VAL   B 1 156 ? 122.178 77.433  64.281  1.00 92.08  ? 156 VAL   B CB    1 
ATOM   4774  C CG1   . VAL   B 1 156 ? 120.814 77.743  64.862  1.00 89.27  ? 156 VAL   B CG1   1 
ATOM   4775  C CG2   . VAL   B 1 156 ? 122.749 76.190  64.920  1.00 94.79  ? 156 VAL   B CG2   1 
ATOM   4776  N N     . LEU   B 1 157 ? 120.307 78.321  61.536  1.00 92.95  ? 157 LEU   B N     1 
ATOM   4777  C CA    . LEU   B 1 157 ? 119.545 79.424  60.987  1.00 90.02  ? 157 LEU   B CA    1 
ATOM   4778  C C     . LEU   B 1 157 ? 118.249 79.564  61.766  1.00 91.76  ? 157 LEU   B C     1 
ATOM   4779  O O     . LEU   B 1 157 ? 117.764 78.620  62.392  1.00 103.79 ? 157 LEU   B O     1 
ATOM   4780  C CB    . LEU   B 1 157 ? 119.246 79.228  59.493  1.00 84.83  ? 157 LEU   B CB    1 
ATOM   4781  C CG    . LEU   B 1 157 ? 120.423 79.059  58.529  1.00 83.53  ? 157 LEU   B CG    1 
ATOM   4782  C CD1   . LEU   B 1 157 ? 119.911 78.945  57.116  1.00 94.93  ? 157 LEU   B CD1   1 
ATOM   4783  C CD2   . LEU   B 1 157 ? 121.398 80.207  58.626  1.00 87.85  ? 157 LEU   B CD2   1 
ATOM   4784  N N     . SER   B 1 158 ? 117.700 80.766  61.730  1.00 93.65  ? 158 SER   B N     1 
ATOM   4785  C CA    . SER   B 1 158 ? 116.352 81.026  62.200  1.00 92.35  ? 158 SER   B CA    1 
ATOM   4786  C C     . SER   B 1 158 ? 115.530 81.318  60.958  1.00 96.10  ? 158 SER   B C     1 
ATOM   4787  O O     . SER   B 1 158 ? 115.944 82.112  60.112  1.00 101.93 ? 158 SER   B O     1 
ATOM   4788  C CB    . SER   B 1 158 ? 116.327 82.194  63.188  1.00 94.92  ? 158 SER   B CB    1 
ATOM   4789  O OG    . SER   B 1 158 ? 115.004 82.570  63.522  1.00 95.44  ? 158 SER   B OG    1 
ATOM   4790  N N     . ASN   B 1 159 ? 114.373 80.679  60.847  1.00 86.68  ? 159 ASN   B N     1 
ATOM   4791  C CA    . ASN   B 1 159 ? 113.505 80.855  59.687  1.00 81.60  ? 159 ASN   B CA    1 
ATOM   4792  C C     . ASN   B 1 159 ? 112.063 80.778  60.163  1.00 86.64  ? 159 ASN   B C     1 
ATOM   4793  O O     . ASN   B 1 159 ? 111.370 79.781  59.956  1.00 96.47  ? 159 ASN   B O     1 
ATOM   4794  C CB    . ASN   B 1 159 ? 113.812 79.796  58.628  1.00 79.66  ? 159 ASN   B CB    1 
ATOM   4795  C CG    . ASN   B 1 159 ? 112.979 79.941  57.376  1.00 82.52  ? 159 ASN   B CG    1 
ATOM   4796  O OD1   . ASN   B 1 159 ? 112.666 78.952  56.726  1.00 91.60  ? 159 ASN   B OD1   1 
ATOM   4797  N ND2   . ASN   B 1 159 ? 112.649 81.169  57.007  1.00 88.13  ? 159 ASN   B ND2   1 
ATOM   4798  N N     . PRO   B 1 160 ? 111.584 81.831  60.816  1.00 83.92  ? 160 PRO   B N     1 
ATOM   4799  C CA    . PRO   B 1 160 ? 110.239 81.781  61.392  1.00 85.50  ? 160 PRO   B CA    1 
ATOM   4800  C C     . PRO   B 1 160 ? 109.194 81.520  60.322  1.00 90.78  ? 160 PRO   B C     1 
ATOM   4801  O O     . PRO   B 1 160 ? 109.342 81.911  59.163  1.00 96.29  ? 160 PRO   B O     1 
ATOM   4802  C CB    . PRO   B 1 160 ? 110.073 83.173  62.007  1.00 87.07  ? 160 PRO   B CB    1 
ATOM   4803  C CG    . PRO   B 1 160 ? 111.448 83.640  62.249  1.00 87.66  ? 160 PRO   B CG    1 
ATOM   4804  C CD    . PRO   B 1 160 ? 112.256 83.100  61.122  1.00 84.82  ? 160 PRO   B CD    1 
ATOM   4805  N N     . GLU   B 1 161 ? 108.124 80.852  60.726  1.00 101.89 ? 161 GLU   B N     1 
ATOM   4806  C CA    . GLU   B 1 161 ? 107.068 80.461  59.809  1.00 101.55 ? 161 GLU   B CA    1 
ATOM   4807  C C     . GLU   B 1 161 ? 105.910 81.429  59.996  1.00 103.44 ? 161 GLU   B C     1 
ATOM   4808  O O     . GLU   B 1 161 ? 105.408 81.592  61.111  1.00 107.01 ? 161 GLU   B O     1 
ATOM   4809  C CB    . GLU   B 1 161 ? 106.610 79.026  60.064  1.00 104.37 ? 161 GLU   B CB    1 
ATOM   4810  C CG    . GLU   B 1 161 ? 105.646 78.490  59.009  1.00 113.86 ? 161 GLU   B CG    1 
ATOM   4811  C CD    . GLU   B 1 161 ? 106.032 78.903  57.594  1.00 116.86 ? 161 GLU   B CD    1 
ATOM   4812  O OE1   . GLU   B 1 161 ? 107.143 78.544  57.155  1.00 110.05 ? 161 GLU   B OE1   1 
ATOM   4813  O OE2   . GLU   B 1 161 ? 105.244 79.604  56.929  1.00 115.59 ? 161 GLU   B OE2   1 
ATOM   4814  N N     . PHE   B 1 162 ? 105.517 82.092  58.916  1.00 90.43  ? 162 PHE   B N     1 
ATOM   4815  C CA    . PHE   B 1 162 ? 104.463 83.090  58.958  1.00 92.17  ? 162 PHE   B CA    1 
ATOM   4816  C C     . PHE   B 1 162 ? 103.095 82.557  58.577  1.00 100.00 ? 162 PHE   B C     1 
ATOM   4817  O O     . PHE   B 1 162 ? 102.125 83.315  58.625  1.00 101.42 ? 162 PHE   B O     1 
ATOM   4818  C CB    . PHE   B 1 162 ? 104.821 84.259  58.047  1.00 86.51  ? 162 PHE   B CB    1 
ATOM   4819  C CG    . PHE   B 1 162 ? 105.924 85.106  58.577  1.00 85.55  ? 162 PHE   B CG    1 
ATOM   4820  C CD1   . PHE   B 1 162 ? 105.680 86.007  59.594  1.00 89.15  ? 162 PHE   B CD1   1 
ATOM   4821  C CD2   . PHE   B 1 162 ? 107.202 84.996  58.078  1.00 90.96  ? 162 PHE   B CD2   1 
ATOM   4822  C CE1   . PHE   B 1 162 ? 106.688 86.788  60.098  1.00 92.37  ? 162 PHE   B CE1   1 
ATOM   4823  C CE2   . PHE   B 1 162 ? 108.212 85.776  58.575  1.00 95.24  ? 162 PHE   B CE2   1 
ATOM   4824  C CZ    . PHE   B 1 162 ? 107.954 86.673  59.591  1.00 93.61  ? 162 PHE   B CZ    1 
ATOM   4825  N N     . LEU   B 1 163 ? 102.982 81.296  58.177  1.00 100.16 ? 163 LEU   B N     1 
ATOM   4826  C CA    . LEU   B 1 163 ? 101.687 80.812  57.732  1.00 93.80  ? 163 LEU   B CA    1 
ATOM   4827  C C     . LEU   B 1 163 ? 100.658 80.944  58.849  1.00 98.41  ? 163 LEU   B C     1 
ATOM   4828  O O     . LEU   B 1 163 ? 100.973 80.848  60.037  1.00 97.54  ? 163 LEU   B O     1 
ATOM   4829  C CB    . LEU   B 1 163 ? 101.795 79.355  57.265  1.00 90.74  ? 163 LEU   B CB    1 
ATOM   4830  C CG    . LEU   B 1 163 ? 101.970 78.245  58.307  1.00 97.19  ? 163 LEU   B CG    1 
ATOM   4831  C CD1   . LEU   B 1 163 ? 100.647 77.809  58.921  1.00 101.50 ? 163 LEU   B CD1   1 
ATOM   4832  C CD2   . LEU   B 1 163 ? 102.680 77.051  57.690  1.00 99.83  ? 163 LEU   B CD2   1 
ATOM   4833  N N     . ALA   B 1 164 ? 99.411  81.155  58.452  1.00 102.89 ? 164 ALA   B N     1 
ATOM   4834  C CA    . ALA   B 1 164 ? 98.265  81.089  59.343  1.00 102.27 ? 164 ALA   B CA    1 
ATOM   4835  C C     . ALA   B 1 164 ? 97.490  79.826  59.017  1.00 103.14 ? 164 ALA   B C     1 
ATOM   4836  O O     . ALA   B 1 164 ? 97.317  79.484  57.845  1.00 102.38 ? 164 ALA   B O     1 
ATOM   4837  C CB    . ALA   B 1 164 ? 97.367  82.320  59.206  1.00 100.81 ? 164 ALA   B CB    1 
ATOM   4838  N N     . GLU   B 1 165 ? 97.045  79.120  60.046  1.00 111.46 ? 165 GLU   B N     1 
ATOM   4839  C CA    . GLU   B 1 165 ? 96.321  77.887  59.804  1.00 108.21 ? 165 GLU   B CA    1 
ATOM   4840  C C     . GLU   B 1 165 ? 94.996  78.201  59.122  1.00 111.87 ? 165 GLU   B C     1 
ATOM   4841  O O     . GLU   B 1 165 ? 94.392  79.254  59.339  1.00 117.03 ? 165 GLU   B O     1 
ATOM   4842  C CB    . GLU   B 1 165 ? 96.082  77.149  61.116  1.00 106.58 ? 165 GLU   B CB    1 
ATOM   4843  C CG    . GLU   B 1 165 ? 97.351  76.625  61.749  1.00 106.73 ? 165 GLU   B CG    1 
ATOM   4844  C CD    . GLU   B 1 165 ? 97.099  75.900  63.045  1.00 113.73 ? 165 GLU   B CD    1 
ATOM   4845  O OE1   . GLU   B 1 165 ? 95.935  75.564  63.320  1.00 116.71 ? 165 GLU   B OE1   1 
ATOM   4846  O OE2   . GLU   B 1 165 ? 98.058  75.708  63.813  1.00 115.84 ? 165 GLU   B OE2   1 
ATOM   4847  N N     . GLY   B 1 166 ? 94.557  77.280  58.273  1.00 111.35 ? 166 GLY   B N     1 
ATOM   4848  C CA    . GLY   B 1 166 ? 93.402  77.464  57.429  1.00 112.42 ? 166 GLY   B CA    1 
ATOM   4849  C C     . GLY   B 1 166 ? 93.691  78.118  56.094  1.00 110.62 ? 166 GLY   B C     1 
ATOM   4850  O O     . GLY   B 1 166 ? 92.946  77.900  55.137  1.00 109.02 ? 166 GLY   B O     1 
ATOM   4851  N N     . THR   B 1 167 ? 94.761  78.904  56.000  1.00 114.61 ? 167 THR   B N     1 
ATOM   4852  C CA    . THR   B 1 167 ? 95.234  79.436  54.728  1.00 117.44 ? 167 THR   B CA    1 
ATOM   4853  C C     . THR   B 1 167 ? 96.705  79.105  54.506  1.00 116.11 ? 167 THR   B C     1 
ATOM   4854  O O     . THR   B 1 167 ? 97.405  79.817  53.788  1.00 119.74 ? 167 THR   B O     1 
ATOM   4855  C CB    . THR   B 1 167 ? 95.000  80.945  54.655  1.00 119.66 ? 167 THR   B CB    1 
ATOM   4856  O OG1   . THR   B 1 167 ? 95.645  81.592  55.761  1.00 121.29 ? 167 THR   B OG1   1 
ATOM   4857  C CG2   . THR   B 1 167 ? 93.518  81.259  54.681  1.00 115.29 ? 167 THR   B CG2   1 
ATOM   4858  N N     . ALA   B 1 168 ? 97.177  78.021  55.121  1.00 107.93 ? 168 ALA   B N     1 
ATOM   4859  C CA    . ALA   B 1 168 ? 98.602  77.709  55.129  1.00 106.95 ? 168 ALA   B CA    1 
ATOM   4860  C C     . ALA   B 1 168 ? 99.162  77.567  53.718  1.00 106.58 ? 168 ALA   B C     1 
ATOM   4861  O O     . ALA   B 1 168 ? 100.226 78.110  53.406  1.00 114.74 ? 168 ALA   B O     1 
ATOM   4862  C CB    . ALA   B 1 168 ? 98.851  76.432  55.929  1.00 111.65 ? 168 ALA   B CB    1 
ATOM   4863  N N     . ILE   B 1 169 ? 98.463  76.837  52.850  1.00 99.79  ? 169 ILE   B N     1 
ATOM   4864  C CA    . ILE   B 1 169 ? 99.014  76.520  51.536  1.00 100.90 ? 169 ILE   B CA    1 
ATOM   4865  C C     . ILE   B 1 169 ? 99.151  77.778  50.688  1.00 104.44 ? 169 ILE   B C     1 
ATOM   4866  O O     . ILE   B 1 169 ? 100.190 78.006  50.059  1.00 107.91 ? 169 ILE   B O     1 
ATOM   4867  C CB    . ILE   B 1 169 ? 98.154  75.452  50.832  1.00 99.23  ? 169 ILE   B CB    1 
ATOM   4868  C CG1   . ILE   B 1 169 ? 98.144  74.147  51.633  1.00 100.30 ? 169 ILE   B CG1   1 
ATOM   4869  C CG2   . ILE   B 1 169 ? 98.674  75.190  49.432  1.00 97.22  ? 169 ILE   B CG2   1 
ATOM   4870  C CD1   . ILE   B 1 169 ? 99.505  73.576  51.935  1.00 100.15 ? 169 ILE   B CD1   1 
ATOM   4871  N N     . LYS   B 1 170 ? 98.109  78.607  50.639  1.00 116.21 ? 170 LYS   B N     1 
ATOM   4872  C CA    . LYS   B 1 170 ? 98.216  79.860  49.897  1.00 112.63 ? 170 LYS   B CA    1 
ATOM   4873  C C     . LYS   B 1 170 ? 99.329  80.734  50.467  1.00 116.04 ? 170 LYS   B C     1 
ATOM   4874  O O     . LYS   B 1 170 ? 100.085 81.359  49.716  1.00 116.20 ? 170 LYS   B O     1 
ATOM   4875  C CB    . LYS   B 1 170 ? 96.874  80.595  49.893  1.00 115.33 ? 170 LYS   B CB    1 
ATOM   4876  C CG    . LYS   B 1 170 ? 96.771  81.767  50.850  1.00 125.72 ? 170 LYS   B CG    1 
ATOM   4877  C CD    . LYS   B 1 170 ? 95.355  82.307  50.919  1.00 125.61 ? 170 LYS   B CD    1 
ATOM   4878  C CE    . LYS   B 1 170 ? 95.273  83.515  51.831  1.00 123.97 ? 170 LYS   B CE    1 
ATOM   4879  N NZ    . LYS   B 1 170 ? 96.183  84.610  51.390  1.00 120.07 ? 170 LYS   B NZ    1 
ATOM   4880  N N     . ASP   B 1 171 ? 99.426  80.812  51.795  1.00 118.53 ? 171 ASP   B N     1 
ATOM   4881  C CA    . ASP   B 1 171 ? 100.474 81.605  52.426  1.00 113.21 ? 171 ASP   B CA    1 
ATOM   4882  C C     . ASP   B 1 171 ? 101.860 81.085  52.066  1.00 111.91 ? 171 ASP   B C     1 
ATOM   4883  O O     . ASP   B 1 171 ? 102.780 81.871  51.825  1.00 121.88 ? 171 ASP   B O     1 
ATOM   4884  C CB    . ASP   B 1 171 ? 100.296 81.608  53.945  1.00 118.72 ? 171 ASP   B CB    1 
ATOM   4885  C CG    . ASP   B 1 171 ? 99.047  82.339  54.392  1.00 126.88 ? 171 ASP   B CG    1 
ATOM   4886  O OD1   . ASP   B 1 171 ? 98.463  83.087  53.583  1.00 129.04 ? 171 ASP   B OD1   1 
ATOM   4887  O OD2   . ASP   B 1 171 ? 98.649  82.167  55.562  1.00 127.87 ? 171 ASP   B OD2   1 
ATOM   4888  N N     . LEU   B 1 172 ? 102.041 79.762  52.057  1.00 106.57 ? 172 LEU   B N     1 
ATOM   4889  C CA    . LEU   B 1 172 ? 103.358 79.203  51.769  1.00 105.11 ? 172 LEU   B CA    1 
ATOM   4890  C C     . LEU   B 1 172 ? 103.755 79.389  50.314  1.00 102.68 ? 172 LEU   B C     1 
ATOM   4891  O O     . LEU   B 1 172 ? 104.941 79.562  50.018  1.00 106.07 ? 172 LEU   B O     1 
ATOM   4892  C CB    . LEU   B 1 172 ? 103.380 77.716  52.116  1.00 105.85 ? 172 LEU   B CB    1 
ATOM   4893  C CG    . LEU   B 1 172 ? 103.412 77.359  53.600  1.00 104.64 ? 172 LEU   B CG    1 
ATOM   4894  C CD1   . LEU   B 1 172 ? 102.993 75.914  53.803  1.00 108.44 ? 172 LEU   B CD1   1 
ATOM   4895  C CD2   . LEU   B 1 172 ? 104.776 77.618  54.193  1.00 105.17 ? 172 LEU   B CD2   1 
ATOM   4896  N N     . LYS   B 1 173 ? 102.794 79.348  49.397  1.00 101.11 ? 173 LYS   B N     1 
ATOM   4897  C CA    . LYS   B 1 173 ? 103.102 79.502  47.984  1.00 102.02 ? 173 LYS   B CA    1 
ATOM   4898  C C     . LYS   B 1 173 ? 103.289 80.956  47.576  1.00 107.86 ? 173 LYS   B C     1 
ATOM   4899  O O     . LYS   B 1 173 ? 103.973 81.222  46.585  1.00 104.12 ? 173 LYS   B O     1 
ATOM   4900  C CB    . LYS   B 1 173 ? 102.000 78.867  47.139  1.00 97.77  ? 173 LYS   B CB    1 
ATOM   4901  C CG    . LYS   B 1 173 ? 101.973 77.357  47.205  1.00 101.91 ? 173 LYS   B CG    1 
ATOM   4902  C CD    . LYS   B 1 173 ? 100.941 76.785  46.253  1.00 104.40 ? 173 LYS   B CD    1 
ATOM   4903  C CE    . LYS   B 1 173 ? 101.067 75.279  46.108  1.00 107.37 ? 173 LYS   B CE    1 
ATOM   4904  N NZ    . LYS   B 1 173 ? 101.517 74.614  47.356  1.00 114.59 ? 173 LYS   B NZ    1 
ATOM   4905  N N     . ASN   B 1 174 ? 102.695 81.897  48.306  1.00 116.35 ? 174 ASN   B N     1 
ATOM   4906  C CA    . ASN   B 1 174 ? 102.815 83.325  48.011  1.00 111.53 ? 174 ASN   B CA    1 
ATOM   4907  C C     . ASN   B 1 174 ? 103.009 84.093  49.312  1.00 113.02 ? 174 ASN   B C     1 
ATOM   4908  O O     . ASN   B 1 174 ? 102.140 84.859  49.738  1.00 116.29 ? 174 ASN   B O     1 
ATOM   4909  C CB    . ASN   B 1 174 ? 101.585 83.815  47.243  1.00 116.05 ? 174 ASN   B CB    1 
ATOM   4910  C CG    . ASN   B 1 174 ? 101.718 85.248  46.779  1.00 120.52 ? 174 ASN   B CG    1 
ATOM   4911  O OD1   . ASN   B 1 174 ? 101.110 86.157  47.342  1.00 118.45 ? 174 ASN   B OD1   1 
ATOM   4912  N ND2   . ASN   B 1 174 ? 102.514 85.459  45.739  1.00 118.79 ? 174 ASN   B ND2   1 
ATOM   4913  N N     . PRO   B 1 175 ? 104.143 83.897  49.981  1.00 103.38 ? 175 PRO   B N     1 
ATOM   4914  C CA    . PRO   B 1 175 ? 104.376 84.589  51.254  1.00 107.89 ? 175 PRO   B CA    1 
ATOM   4915  C C     . PRO   B 1 175 ? 104.595 86.082  51.067  1.00 106.19 ? 175 PRO   B C     1 
ATOM   4916  O O     . PRO   B 1 175 ? 105.145 86.530  50.063  1.00 106.00 ? 175 PRO   B O     1 
ATOM   4917  C CB    . PRO   B 1 175 ? 105.636 83.907  51.790  1.00 104.85 ? 175 PRO   B CB    1 
ATOM   4918  C CG    . PRO   B 1 175 ? 106.370 83.510  50.560  1.00 101.17 ? 175 PRO   B CG    1 
ATOM   4919  C CD    . PRO   B 1 175 ? 105.314 83.099  49.575  1.00 100.35 ? 175 PRO   B CD    1 
ATOM   4920  N N     . ASP   B 1 176 ? 104.119 86.864  52.039  1.00 117.22 ? 176 ASP   B N     1 
ATOM   4921  C CA    . ASP   B 1 176 ? 104.414 88.294  52.025  1.00 116.89 ? 176 ASP   B CA    1 
ATOM   4922  C C     . ASP   B 1 176 ? 105.911 88.551  52.119  1.00 113.30 ? 176 ASP   B C     1 
ATOM   4923  O O     . ASP   B 1 176 ? 106.440 89.443  51.448  1.00 112.88 ? 176 ASP   B O     1 
ATOM   4924  C CB    . ASP   B 1 176 ? 103.697 88.990  53.182  1.00 121.10 ? 176 ASP   B CB    1 
ATOM   4925  C CG    . ASP   B 1 176 ? 102.219 89.181  52.929  1.00 127.28 ? 176 ASP   B CG    1 
ATOM   4926  O OD1   . ASP   B 1 176 ? 101.789 89.075  51.762  1.00 126.80 ? 176 ASP   B OD1   1 
ATOM   4927  O OD2   . ASP   B 1 176 ? 101.482 89.440  53.903  1.00 124.35 ? 176 ASP   B OD2   1 
ATOM   4928  N N     . ARG   B 1 177 ? 106.609 87.785  52.950  1.00 99.94  ? 177 ARG   B N     1 
ATOM   4929  C CA    . ARG   B 1 177 ? 108.061 87.807  52.974  1.00 97.45  ? 177 ARG   B CA    1 
ATOM   4930  C C     . ARG   B 1 177 ? 108.547 86.515  53.605  1.00 96.04  ? 177 ARG   B C     1 
ATOM   4931  O O     . ARG   B 1 177 ? 107.829 85.864  54.366  1.00 93.70  ? 177 ARG   B O     1 
ATOM   4932  C CB    . ARG   B 1 177 ? 108.601 89.033  53.724  1.00 95.10  ? 177 ARG   B CB    1 
ATOM   4933  C CG    . ARG   B 1 177 ? 108.458 88.993  55.233  1.00 91.27  ? 177 ARG   B CG    1 
ATOM   4934  C CD    . ARG   B 1 177 ? 107.018 89.111  55.646  1.00 92.42  ? 177 ARG   B CD    1 
ATOM   4935  N NE    . ARG   B 1 177 ? 106.872 89.630  56.997  1.00 92.06  ? 177 ARG   B NE    1 
ATOM   4936  C CZ    . ARG   B 1 177 ? 105.892 89.303  57.825  1.00 99.50  ? 177 ARG   B CZ    1 
ATOM   4937  N NH1   . ARG   B 1 177 ? 104.956 88.435  57.483  1.00 99.27  ? 177 ARG   B NH1   1 
ATOM   4938  N NH2   . ARG   B 1 177 ? 105.847 89.867  59.026  1.00 99.43  ? 177 ARG   B NH2   1 
ATOM   4939  N N     . VAL   B 1 178 ? 109.782 86.156  53.282  1.00 96.14  ? 178 VAL   B N     1 
ATOM   4940  C CA    . VAL   B 1 178 ? 110.483 85.063  53.937  1.00 90.64  ? 178 VAL   B CA    1 
ATOM   4941  C C     . VAL   B 1 178 ? 111.578 85.691  54.779  1.00 92.72  ? 178 VAL   B C     1 
ATOM   4942  O O     . VAL   B 1 178 ? 112.291 86.586  54.315  1.00 101.93 ? 178 VAL   B O     1 
ATOM   4943  C CB    . VAL   B 1 178 ? 111.062 84.059  52.923  1.00 88.36  ? 178 VAL   B CB    1 
ATOM   4944  C CG1   . VAL   B 1 178 ? 111.986 83.076  53.617  1.00 92.52  ? 178 VAL   B CG1   1 
ATOM   4945  C CG2   . VAL   B 1 178 ? 109.948 83.325  52.203  1.00 92.64  ? 178 VAL   B CG2   1 
ATOM   4946  N N     . LEU   B 1 179 ? 111.703 85.235  56.016  1.00 85.63  ? 179 LEU   B N     1 
ATOM   4947  C CA    . LEU   B 1 179 ? 112.635 85.812  56.970  1.00 83.04  ? 179 LEU   B CA    1 
ATOM   4948  C C     . LEU   B 1 179 ? 113.612 84.725  57.383  1.00 85.80  ? 179 LEU   B C     1 
ATOM   4949  O O     . LEU   B 1 179 ? 113.200 83.673  57.876  1.00 101.52 ? 179 LEU   B O     1 
ATOM   4950  C CB    . LEU   B 1 179 ? 111.880 86.382  58.171  1.00 87.98  ? 179 LEU   B CB    1 
ATOM   4951  C CG    . LEU   B 1 179 ? 112.697 87.007  59.288  1.00 92.89  ? 179 LEU   B CG    1 
ATOM   4952  C CD1   . LEU   B 1 179 ? 113.524 88.152  58.741  1.00 92.80  ? 179 LEU   B CD1   1 
ATOM   4953  C CD2   . LEU   B 1 179 ? 111.773 87.483  60.385  1.00 94.03  ? 179 LEU   B CD2   1 
ATOM   4954  N N     . ILE   B 1 180 ? 114.898 84.976  57.172  1.00 87.86  ? 180 ILE   B N     1 
ATOM   4955  C CA    . ILE   B 1 180 ? 115.954 84.025  57.485  1.00 89.18  ? 180 ILE   B CA    1 
ATOM   4956  C C     . ILE   B 1 180 ? 117.003 84.727  58.332  1.00 93.03  ? 180 ILE   B C     1 
ATOM   4957  O O     . ILE   B 1 180 ? 117.528 85.770  57.936  1.00 104.75 ? 180 ILE   B O     1 
ATOM   4958  C CB    . ILE   B 1 180 ? 116.600 83.443  56.212  1.00 86.07  ? 180 ILE   B CB    1 
ATOM   4959  C CG1   . ILE   B 1 180 ? 115.555 82.724  55.354  1.00 90.08  ? 180 ILE   B CG1   1 
ATOM   4960  C CG2   . ILE   B 1 180 ? 117.730 82.498  56.579  1.00 90.53  ? 180 ILE   B CG2   1 
ATOM   4961  C CD1   . ILE   B 1 180 ? 116.031 82.399  53.958  1.00 89.75  ? 180 ILE   B CD1   1 
ATOM   4962  N N     . GLY   B 1 181 ? 117.305 84.157  59.490  1.00 95.72  ? 181 GLY   B N     1 
ATOM   4963  C CA    . GLY   B 1 181 ? 118.356 84.659  60.358  1.00 96.34  ? 181 GLY   B CA    1 
ATOM   4964  C C     . GLY   B 1 181 ? 119.498 83.660  60.405  1.00 97.05  ? 181 GLY   B C     1 
ATOM   4965  O O     . GLY   B 1 181 ? 119.277 82.456  60.525  1.00 109.81 ? 181 GLY   B O     1 
ATOM   4966  N N     . GLY   B 1 182 ? 120.718 84.175  60.304  1.00 100.24 ? 182 GLY   B N     1 
ATOM   4967  C CA    . GLY   B 1 182 ? 121.914 83.367  60.407  1.00 100.84 ? 182 GLY   B CA    1 
ATOM   4968  C C     . GLY   B 1 182 ? 123.047 84.222  60.919  1.00 105.61 ? 182 GLY   B C     1 
ATOM   4969  O O     . GLY   B 1 182 ? 122.929 85.443  61.008  1.00 117.02 ? 182 GLY   B O     1 
ATOM   4970  N N     . ASP   B 1 183 ? 124.146 83.570  61.284  1.00 126.52 ? 183 ASP   B N     1 
ATOM   4971  C CA    . ASP   B 1 183 ? 125.270 84.319  61.826  1.00 127.91 ? 183 ASP   B CA    1 
ATOM   4972  C C     . ASP   B 1 183 ? 125.832 85.248  60.757  1.00 124.81 ? 183 ASP   B C     1 
ATOM   4973  O O     . ASP   B 1 183 ? 125.807 84.948  59.563  1.00 126.10 ? 183 ASP   B O     1 
ATOM   4974  C CB    . ASP   B 1 183 ? 126.362 83.380  62.329  1.00 131.09 ? 183 ASP   B CB    1 
ATOM   4975  C CG    . ASP   B 1 183 ? 125.940 82.599  63.551  1.00 137.25 ? 183 ASP   B CG    1 
ATOM   4976  O OD1   . ASP   B 1 183 ? 124.874 82.912  64.121  1.00 137.28 ? 183 ASP   B OD1   1 
ATOM   4977  O OD2   . ASP   B 1 183 ? 126.680 81.679  63.954  1.00 136.14 ? 183 ASP   B OD2   1 
ATOM   4978  N N     . GLU   B 1 184 ? 126.341 86.392  61.202  1.00 123.94 ? 184 GLU   B N     1 
ATOM   4979  C CA    . GLU   B 1 184 ? 126.967 87.364  60.307  1.00 128.28 ? 184 GLU   B CA    1 
ATOM   4980  C C     . GLU   B 1 184 ? 128.456 87.060  60.157  1.00 130.90 ? 184 GLU   B C     1 
ATOM   4981  O O     . GLU   B 1 184 ? 129.335 87.867  60.443  1.00 131.58 ? 184 GLU   B O     1 
ATOM   4982  C CB    . GLU   B 1 184 ? 126.716 88.778  60.814  1.00 127.38 ? 184 GLU   B CB    1 
ATOM   4983  C CG    . GLU   B 1 184 ? 125.250 89.024  61.162  1.00 129.09 ? 184 GLU   B CG    1 
ATOM   4984  C CD    . GLU   B 1 184 ? 124.953 90.470  61.495  1.00 133.88 ? 184 GLU   B CD    1 
ATOM   4985  O OE1   . GLU   B 1 184 ? 125.909 91.232  61.756  1.00 133.40 ? 184 GLU   B OE1   1 
ATOM   4986  O OE2   . GLU   B 1 184 ? 123.763 90.850  61.477  1.00 134.44 ? 184 GLU   B OE2   1 
ATOM   4987  N N     . THR   B 1 185 ? 128.708 85.852  59.680  1.00 131.90 ? 185 THR   B N     1 
ATOM   4988  C CA    . THR   B 1 185 ? 130.026 85.329  59.370  1.00 127.05 ? 185 THR   B CA    1 
ATOM   4989  C C     . THR   B 1 185 ? 129.972 84.735  57.975  1.00 128.84 ? 185 THR   B C     1 
ATOM   4990  O O     . THR   B 1 185 ? 128.885 84.506  57.436  1.00 137.35 ? 185 THR   B O     1 
ATOM   4991  C CB    . THR   B 1 185 ? 130.444 84.254  60.381  1.00 129.27 ? 185 THR   B CB    1 
ATOM   4992  O OG1   . THR   B 1 185 ? 129.536 83.150  60.309  1.00 134.61 ? 185 THR   B OG1   1 
ATOM   4993  C CG2   . THR   B 1 185 ? 130.423 84.815  61.788  1.00 128.57 ? 185 THR   B CG2   1 
ATOM   4994  N N     . PRO   B 1 186 ? 131.124 84.498  57.346  1.00 120.12 ? 186 PRO   B N     1 
ATOM   4995  C CA    . PRO   B 1 186 ? 131.104 83.779  56.062  1.00 121.64 ? 186 PRO   B CA    1 
ATOM   4996  C C     . PRO   B 1 186 ? 130.350 82.462  56.121  1.00 122.43 ? 186 PRO   B C     1 
ATOM   4997  O O     . PRO   B 1 186 ? 129.585 82.150  55.202  1.00 124.66 ? 186 PRO   B O     1 
ATOM   4998  C CB    . PRO   B 1 186 ? 132.593 83.575  55.769  1.00 119.02 ? 186 PRO   B CB    1 
ATOM   4999  C CG    . PRO   B 1 186 ? 133.254 84.724  56.425  1.00 118.46 ? 186 PRO   B CG    1 
ATOM   5000  C CD    . PRO   B 1 186 ? 132.473 84.984  57.682  1.00 117.99 ? 186 PRO   B CD    1 
ATOM   5001  N N     . GLU   B 1 187 ? 130.558 81.669  57.173  1.00 126.88 ? 187 GLU   B N     1 
ATOM   5002  C CA    . GLU   B 1 187 ? 129.850 80.400  57.291  1.00 127.77 ? 187 GLU   B CA    1 
ATOM   5003  C C     . GLU   B 1 187 ? 128.351 80.629  57.425  1.00 127.60 ? 187 GLU   B C     1 
ATOM   5004  O O     . GLU   B 1 187 ? 127.546 79.965  56.765  1.00 126.59 ? 187 GLU   B O     1 
ATOM   5005  C CB    . GLU   B 1 187 ? 130.384 79.607  58.482  1.00 130.59 ? 187 GLU   B CB    1 
ATOM   5006  C CG    . GLU   B 1 187 ? 131.766 79.036  58.264  1.00 134.39 ? 187 GLU   B CG    1 
ATOM   5007  C CD    . GLU   B 1 187 ? 131.738 77.605  57.766  1.00 139.25 ? 187 GLU   B CD    1 
ATOM   5008  O OE1   . GLU   B 1 187 ? 131.045 77.333  56.764  1.00 138.96 ? 187 GLU   B OE1   1 
ATOM   5009  O OE2   . GLU   B 1 187 ? 132.410 76.750  58.378  1.00 138.27 ? 187 GLU   B OE2   1 
ATOM   5010  N N     . GLY   B 1 188 ? 127.959 81.564  58.290  1.00 123.64 ? 188 GLY   B N     1 
ATOM   5011  C CA    . GLY   B 1 188 ? 126.547 81.846  58.464  1.00 120.68 ? 188 GLY   B CA    1 
ATOM   5012  C C     . GLY   B 1 188 ? 125.908 82.334  57.182  1.00 122.90 ? 188 GLY   B C     1 
ATOM   5013  O O     . GLY   B 1 188 ? 124.783 81.955  56.855  1.00 129.71 ? 188 GLY   B O     1 
ATOM   5014  N N     . GLN   B 1 189 ? 126.609 83.203  56.455  1.00 125.35 ? 189 GLN   B N     1 
ATOM   5015  C CA    . GLN   B 1 189 ? 126.060 83.756  55.224  1.00 123.68 ? 189 GLN   B CA    1 
ATOM   5016  C C     . GLN   B 1 189 ? 125.973 82.703  54.133  1.00 125.61 ? 189 GLN   B C     1 
ATOM   5017  O O     . GLN   B 1 189 ? 125.043 82.721  53.324  1.00 132.34 ? 189 GLN   B O     1 
ATOM   5018  C CB    . GLN   B 1 189 ? 126.889 84.952  54.766  1.00 124.90 ? 189 GLN   B CB    1 
ATOM   5019  C CG    . GLN   B 1 189 ? 126.754 86.147  55.687  1.00 128.91 ? 189 GLN   B CG    1 
ATOM   5020  C CD    . GLN   B 1 189 ? 125.309 86.547  55.915  1.00 133.21 ? 189 GLN   B CD    1 
ATOM   5021  O OE1   . GLN   B 1 189 ? 124.761 86.338  56.997  1.00 132.33 ? 189 GLN   B OE1   1 
ATOM   5022  N NE2   . GLN   B 1 189 ? 124.680 87.106  54.890  1.00 132.18 ? 189 GLN   B NE2   1 
ATOM   5023  N N     . ARG   B 1 190 ? 126.934 81.781  54.084  1.00 117.60 ? 190 ARG   B N     1 
ATOM   5024  C CA    . ARG   B 1 190 ? 126.834 80.682  53.131  1.00 114.64 ? 190 ARG   B CA    1 
ATOM   5025  C C     . ARG   B 1 190 ? 125.604 79.838  53.419  1.00 116.88 ? 190 ARG   B C     1 
ATOM   5026  O O     . ARG   B 1 190 ? 124.915 79.392  52.496  1.00 118.87 ? 190 ARG   B O     1 
ATOM   5027  C CB    . ARG   B 1 190 ? 128.097 79.826  53.188  1.00 115.14 ? 190 ARG   B CB    1 
ATOM   5028  C CG    . ARG   B 1 190 ? 128.674 79.482  51.838  1.00 117.73 ? 190 ARG   B CG    1 
ATOM   5029  C CD    . ARG   B 1 190 ? 129.944 78.663  51.975  1.00 123.26 ? 190 ARG   B CD    1 
ATOM   5030  N NE    . ARG   B 1 190 ? 129.722 77.396  52.664  1.00 128.49 ? 190 ARG   B NE    1 
ATOM   5031  C CZ    . ARG   B 1 190 ? 129.518 76.233  52.060  1.00 127.71 ? 190 ARG   B CZ    1 
ATOM   5032  N NH1   . ARG   B 1 190 ? 129.482 76.132  50.741  1.00 123.88 ? 190 ARG   B NH1   1 
ATOM   5033  N NH2   . ARG   B 1 190 ? 129.349 75.140  52.799  1.00 125.67 ? 190 ARG   B NH2   1 
ATOM   5034  N N     . ALA   B 1 191 ? 125.315 79.608  54.697  1.00 104.71 ? 191 ALA   B N     1 
ATOM   5035  C CA    . ALA   B 1 191 ? 124.136 78.835  55.060  1.00 99.37  ? 191 ALA   B CA    1 
ATOM   5036  C C     . ALA   B 1 191 ? 122.865 79.604  54.724  1.00 100.06 ? 191 ALA   B C     1 
ATOM   5037  O O     . ALA   B 1 191 ? 121.918 79.035  54.174  1.00 105.75 ? 191 ALA   B O     1 
ATOM   5038  C CB    . ALA   B 1 191 ? 124.178 78.475  56.542  1.00 101.21 ? 191 ALA   B CB    1 
ATOM   5039  N N     . VAL   B 1 192 ? 122.822 80.895  55.057  1.00 97.77  ? 192 VAL   B N     1 
ATOM   5040  C CA    . VAL   B 1 192 ? 121.667 81.719  54.710  1.00 96.81  ? 192 VAL   B CA    1 
ATOM   5041  C C     . VAL   B 1 192 ? 121.400 81.672  53.211  1.00 100.85 ? 192 VAL   B C     1 
ATOM   5042  O O     . VAL   B 1 192 ? 120.260 81.482  52.775  1.00 108.36 ? 192 VAL   B O     1 
ATOM   5043  C CB    . VAL   B 1 192 ? 121.878 83.165  55.196  1.00 98.30  ? 192 VAL   B CB    1 
ATOM   5044  C CG1   . VAL   B 1 192 ? 120.836 84.088  54.593  1.00 102.93 ? 192 VAL   B CG1   1 
ATOM   5045  C CG2   . VAL   B 1 192 ? 121.820 83.231  56.706  1.00 99.80  ? 192 VAL   B CG2   1 
ATOM   5046  N N     . GLN   B 1 193 ? 122.437 81.876  52.400  1.00 105.75 ? 193 GLN   B N     1 
ATOM   5047  C CA    . GLN   B 1 193 ? 122.255 81.860  50.951  1.00 105.57 ? 193 GLN   B CA    1 
ATOM   5048  C C     . GLN   B 1 193 ? 121.737 80.514  50.461  1.00 108.73 ? 193 GLN   B C     1 
ATOM   5049  O O     . GLN   B 1 193 ? 120.909 80.458  49.547  1.00 114.93 ? 193 GLN   B O     1 
ATOM   5050  C CB    . GLN   B 1 193 ? 123.552 82.245  50.244  1.00 101.48 ? 193 GLN   B CB    1 
ATOM   5051  C CG    . GLN   B 1 193 ? 124.057 83.620  50.646  1.00 114.86 ? 193 GLN   B CG    1 
ATOM   5052  C CD    . GLN   B 1 193 ? 123.344 84.748  49.926  1.00 118.33 ? 193 GLN   B CD    1 
ATOM   5053  O OE1   . GLN   B 1 193 ? 122.118 84.742  49.800  1.00 115.01 ? 193 GLN   B OE1   1 
ATOM   5054  N NE2   . GLN   B 1 193 ? 124.107 85.732  49.460  1.00 115.94 ? 193 GLN   B NE2   1 
ATOM   5055  N N     . ALA   B 1 194 ? 122.243 79.416  51.024  1.00 100.91 ? 194 ALA   B N     1 
ATOM   5056  C CA    . ALA   B 1 194 ? 121.762 78.097  50.624  1.00 97.43  ? 194 ALA   B CA    1 
ATOM   5057  C C     . ALA   B 1 194 ? 120.264 77.965  50.857  1.00 101.17 ? 194 ALA   B C     1 
ATOM   5058  O O     . ALA   B 1 194 ? 119.540 77.445  50.002  1.00 101.01 ? 194 ALA   B O     1 
ATOM   5059  C CB    . ALA   B 1 194 ? 122.522 77.007  51.373  1.00 97.64  ? 194 ALA   B CB    1 
ATOM   5060  N N     . LEU   B 1 195 ? 119.779 78.415  52.015  1.00 96.74  ? 195 LEU   B N     1 
ATOM   5061  C CA    . LEU   B 1 195 ? 118.351 78.325  52.288  1.00 89.07  ? 195 LEU   B CA    1 
ATOM   5062  C C     . LEU   B 1 195 ? 117.570 79.288  51.406  1.00 97.83  ? 195 LEU   B C     1 
ATOM   5063  O O     . LEU   B 1 195 ? 116.468 78.964  50.953  1.00 108.72 ? 195 LEU   B O     1 
ATOM   5064  C CB    . LEU   B 1 195 ? 118.073 78.600  53.764  1.00 91.30  ? 195 LEU   B CB    1 
ATOM   5065  C CG    . LEU   B 1 195 ? 116.624 78.393  54.221  1.00 94.06  ? 195 LEU   B CG    1 
ATOM   5066  C CD1   . LEU   B 1 195 ? 116.131 77.000  53.870  1.00 96.35  ? 195 LEU   B CD1   1 
ATOM   5067  C CD2   . LEU   B 1 195 ? 116.471 78.653  55.701  1.00 96.18  ? 195 LEU   B CD2   1 
ATOM   5068  N N     . CYS   B 1 196 ? 118.114 80.483  51.167  1.00 106.10 ? 196 CYS   B N     1 
ATOM   5069  C CA    . CYS   B 1 196 ? 117.501 81.395  50.209  1.00 106.28 ? 196 CYS   B CA    1 
ATOM   5070  C C     . CYS   B 1 196 ? 117.312 80.724  48.859  1.00 108.21 ? 196 CYS   B C     1 
ATOM   5071  O O     . CYS   B 1 196 ? 116.261 80.869  48.228  1.00 117.93 ? 196 CYS   B O     1 
ATOM   5072  C CB    . CYS   B 1 196 ? 118.348 82.659  50.054  1.00 108.72 ? 196 CYS   B CB    1 
ATOM   5073  S SG    . CYS   B 1 196 ? 118.323 83.775  51.460  1.00 129.49 ? 196 CYS   B SG    1 
ATOM   5074  N N     . ALA   B 1 197 ? 118.317 79.976  48.400  1.00 100.72 ? 197 ALA   B N     1 
ATOM   5075  C CA    . ALA   B 1 197 ? 118.229 79.359  47.083  1.00 99.01  ? 197 ALA   B CA    1 
ATOM   5076  C C     . ALA   B 1 197 ? 117.089 78.355  47.011  1.00 105.56 ? 197 ALA   B C     1 
ATOM   5077  O O     . ALA   B 1 197 ? 116.487 78.179  45.948  1.00 108.46 ? 197 ALA   B O     1 
ATOM   5078  C CB    . ALA   B 1 197 ? 119.554 78.687  46.733  1.00 99.32  ? 197 ALA   B CB    1 
ATOM   5079  N N     . VAL   B 1 198 ? 116.782 77.680  48.120  1.00 103.66 ? 198 VAL   B N     1 
ATOM   5080  C CA    . VAL   B 1 198 ? 115.612 76.806  48.154  1.00 97.07  ? 198 VAL   B CA    1 
ATOM   5081  C C     . VAL   B 1 198 ? 114.348 77.626  47.922  1.00 95.95  ? 198 VAL   B C     1 
ATOM   5082  O O     . VAL   B 1 198 ? 113.544 77.326  47.034  1.00 102.62 ? 198 VAL   B O     1 
ATOM   5083  C CB    . VAL   B 1 198 ? 115.551 76.029  49.480  1.00 97.55  ? 198 VAL   B CB    1 
ATOM   5084  C CG1   . VAL   B 1 198 ? 114.277 75.204  49.549  1.00 98.85  ? 198 VAL   B CG1   1 
ATOM   5085  C CG2   . VAL   B 1 198 ? 116.767 75.142  49.627  1.00 102.12 ? 198 VAL   B CG2   1 
ATOM   5086  N N     . TYR   B 1 199 ? 114.164 78.685  48.717  1.00 87.36  ? 199 TYR   B N     1 
ATOM   5087  C CA    . TYR   B 1 199 ? 112.953 79.491  48.627  1.00 92.00  ? 199 TYR   B CA    1 
ATOM   5088  C C     . TYR   B 1 199 ? 112.840 80.180  47.280  1.00 98.56  ? 199 TYR   B C     1 
ATOM   5089  O O     . TYR   B 1 199 ? 111.730 80.462  46.819  1.00 104.63 ? 199 TYR   B O     1 
ATOM   5090  C CB    . TYR   B 1 199 ? 112.922 80.535  49.742  1.00 88.19  ? 199 TYR   B CB    1 
ATOM   5091  C CG    . TYR   B 1 199 ? 112.551 79.982  51.086  1.00 88.65  ? 199 TYR   B CG    1 
ATOM   5092  C CD1   . TYR   B 1 199 ? 111.243 79.628  51.367  1.00 93.22  ? 199 TYR   B CD1   1 
ATOM   5093  C CD2   . TYR   B 1 199 ? 113.503 79.813  52.077  1.00 94.85  ? 199 TYR   B CD2   1 
ATOM   5094  C CE1   . TYR   B 1 199 ? 110.897 79.114  52.592  1.00 94.59  ? 199 TYR   B CE1   1 
ATOM   5095  C CE2   . TYR   B 1 199 ? 113.166 79.301  53.302  1.00 98.79  ? 199 TYR   B CE2   1 
ATOM   5096  C CZ    . TYR   B 1 199 ? 111.862 78.952  53.555  1.00 99.17  ? 199 TYR   B CZ    1 
ATOM   5097  O OH    . TYR   B 1 199 ? 111.517 78.444  54.781  1.00 102.68 ? 199 TYR   B OH    1 
ATOM   5098  N N     . GLU   B 1 200 ? 113.971 80.467  46.640  1.00 113.55 ? 200 GLU   B N     1 
ATOM   5099  C CA    . GLU   B 1 200 ? 113.960 81.160  45.363  1.00 112.33 ? 200 GLU   B CA    1 
ATOM   5100  C C     . GLU   B 1 200 ? 113.400 80.316  44.230  1.00 109.75 ? 200 GLU   B C     1 
ATOM   5101  O O     . GLU   B 1 200 ? 113.216 80.845  43.132  1.00 110.84 ? 200 GLU   B O     1 
ATOM   5102  C CB    . GLU   B 1 200 ? 115.376 81.593  45.001  1.00 117.76 ? 200 GLU   B CB    1 
ATOM   5103  C CG    . GLU   B 1 200 ? 115.893 82.780  45.772  1.00 121.14 ? 200 GLU   B CG    1 
ATOM   5104  C CD    . GLU   B 1 200 ? 117.343 83.067  45.461  1.00 124.57 ? 200 GLU   B CD    1 
ATOM   5105  O OE1   . GLU   B 1 200 ? 117.856 82.517  44.465  1.00 123.37 ? 200 GLU   B OE1   1 
ATOM   5106  O OE2   . GLU   B 1 200 ? 117.982 83.822  46.219  1.00 119.94 ? 200 GLU   B OE2   1 
ATOM   5107  N N     . HIS   B 1 201 ? 113.126 79.029  44.452  1.00 106.78 ? 201 HIS   B N     1 
ATOM   5108  C CA    . HIS   B 1 201 ? 112.404 78.266  43.444  1.00 109.73 ? 201 HIS   B CA    1 
ATOM   5109  C C     . HIS   B 1 201 ? 111.006 78.808  43.199  1.00 111.16 ? 201 HIS   B C     1 
ATOM   5110  O O     . HIS   B 1 201 ? 110.453 78.587  42.117  1.00 107.82 ? 201 HIS   B O     1 
ATOM   5111  C CB    . HIS   B 1 201 ? 112.302 76.797  43.853  1.00 112.31 ? 201 HIS   B CB    1 
ATOM   5112  C CG    . HIS   B 1 201 ? 113.591 76.045  43.747  1.00 113.49 ? 201 HIS   B CG    1 
ATOM   5113  N ND1   . HIS   B 1 201 ? 114.617 76.197  44.653  1.00 114.12 ? 201 HIS   B ND1   1 
ATOM   5114  C CD2   . HIS   B 1 201 ? 114.022 75.139  42.840  1.00 110.25 ? 201 HIS   B CD2   1 
ATOM   5115  C CE1   . HIS   B 1 201 ? 115.622 75.410  44.314  1.00 110.80 ? 201 HIS   B CE1   1 
ATOM   5116  N NE2   . HIS   B 1 201 ? 115.287 74.760  43.215  1.00 112.95 ? 201 HIS   B NE2   1 
ATOM   5117  N N     . TRP   B 1 202 ? 110.416 79.495  44.172  1.00 103.93 ? 202 TRP   B N     1 
ATOM   5118  C CA    . TRP   B 1 202 ? 109.087 80.056  43.976  1.00 100.81 ? 202 TRP   B CA    1 
ATOM   5119  C C     . TRP   B 1 202 ? 108.853 81.391  44.665  1.00 102.29 ? 202 TRP   B C     1 
ATOM   5120  O O     . TRP   B 1 202 ? 107.786 81.971  44.465  1.00 107.39 ? 202 TRP   B O     1 
ATOM   5121  C CB    . TRP   B 1 202 ? 108.035 79.033  44.431  1.00 98.61  ? 202 TRP   B CB    1 
ATOM   5122  C CG    . TRP   B 1 202 ? 107.807 78.962  45.910  1.00 99.35  ? 202 TRP   B CG    1 
ATOM   5123  C CD1   . TRP   B 1 202 ? 106.781 79.512  46.611  1.00 104.51 ? 202 TRP   B CD1   1 
ATOM   5124  C CD2   . TRP   B 1 202 ? 108.620 78.272  46.865  1.00 100.76 ? 202 TRP   B CD2   1 
ATOM   5125  N NE1   . TRP   B 1 202 ? 106.905 79.216  47.942  1.00 106.55 ? 202 TRP   B NE1   1 
ATOM   5126  C CE2   . TRP   B 1 202 ? 108.028 78.456  48.125  1.00 102.97 ? 202 TRP   B CE2   1 
ATOM   5127  C CE3   . TRP   B 1 202 ? 109.794 77.520  46.776  1.00 100.33 ? 202 TRP   B CE3   1 
ATOM   5128  C CZ2   . TRP   B 1 202 ? 108.568 77.917  49.288  1.00 99.43  ? 202 TRP   B CZ2   1 
ATOM   5129  C CZ3   . TRP   B 1 202 ? 110.326 76.985  47.927  1.00 104.61 ? 202 TRP   B CZ3   1 
ATOM   5130  C CH2   . TRP   B 1 202 ? 109.716 77.186  49.167  1.00 101.41 ? 202 TRP   B CH2   1 
ATOM   5131  N N     . VAL   B 1 203 ? 109.788 81.909  45.444  1.00 104.32 ? 203 VAL   B N     1 
ATOM   5132  C CA    . VAL   B 1 203 ? 109.629 83.185  46.138  1.00 105.14 ? 203 VAL   B CA    1 
ATOM   5133  C C     . VAL   B 1 203 ? 110.596 84.182  45.515  1.00 105.11 ? 203 VAL   B C     1 
ATOM   5134  O O     . VAL   B 1 203 ? 111.793 83.890  45.430  1.00 108.55 ? 203 VAL   B O     1 
ATOM   5135  C CB    . VAL   B 1 203 ? 109.882 83.053  47.653  1.00 104.58 ? 203 VAL   B CB    1 
ATOM   5136  C CG1   . VAL   B 1 203 ? 109.724 84.397  48.341  1.00 104.09 ? 203 VAL   B CG1   1 
ATOM   5137  C CG2   . VAL   B 1 203 ? 108.943 82.030  48.263  1.00 102.87 ? 203 VAL   B CG2   1 
ATOM   5138  N N     . PRO   B 1 204 ? 110.133 85.346  45.054  1.00 111.30 ? 204 PRO   B N     1 
ATOM   5139  C CA    . PRO   B 1 204 ? 111.070 86.342  44.524  1.00 111.59 ? 204 PRO   B CA    1 
ATOM   5140  C C     . PRO   B 1 204 ? 112.086 86.760  45.575  1.00 112.77 ? 204 PRO   B C     1 
ATOM   5141  O O     . PRO   B 1 204 ? 111.784 86.836  46.767  1.00 116.50 ? 204 PRO   B O     1 
ATOM   5142  C CB    . PRO   B 1 204 ? 110.164 87.511  44.123  1.00 109.19 ? 204 PRO   B CB    1 
ATOM   5143  C CG    . PRO   B 1 204 ? 108.803 86.945  44.039  1.00 107.42 ? 204 PRO   B CG    1 
ATOM   5144  C CD    . PRO   B 1 204 ? 108.739 85.810  44.986  1.00 109.79 ? 204 PRO   B CD    1 
ATOM   5145  N N     . ARG   B 1 205 ? 113.304 87.048  45.116  1.00 109.06 ? 205 ARG   B N     1 
ATOM   5146  C CA    . ARG   B 1 205 ? 114.378 87.354  46.052  1.00 112.98 ? 205 ARG   B CA    1 
ATOM   5147  C C     . ARG   B 1 205 ? 114.082 88.606  46.864  1.00 112.35 ? 205 ARG   B C     1 
ATOM   5148  O O     . ARG   B 1 205 ? 114.505 88.708  48.020  1.00 111.97 ? 205 ARG   B O     1 
ATOM   5149  C CB    . ARG   B 1 205 ? 115.706 87.510  45.307  1.00 110.93 ? 205 ARG   B CB    1 
ATOM   5150  C CG    . ARG   B 1 205 ? 116.932 87.643  46.218  1.00 113.52 ? 205 ARG   B CG    1 
ATOM   5151  C CD    . ARG   B 1 205 ? 116.912 86.626  47.355  1.00 116.90 ? 205 ARG   B CD    1 
ATOM   5152  N NE    . ARG   B 1 205 ? 118.105 86.669  48.192  1.00 117.35 ? 205 ARG   B NE    1 
ATOM   5153  C CZ    . ARG   B 1 205 ? 118.239 87.432  49.269  1.00 120.17 ? 205 ARG   B CZ    1 
ATOM   5154  N NH1   . ARG   B 1 205 ? 117.273 88.240  49.672  1.00 120.27 ? 205 ARG   B NH1   1 
ATOM   5155  N NH2   . ARG   B 1 205 ? 119.370 87.376  49.965  1.00 114.79 ? 205 ARG   B NH2   1 
ATOM   5156  N N     . GLU   B 1 206 ? 113.382 89.576  46.277  1.00 122.75 ? 206 GLU   B N     1 
ATOM   5157  C CA    . GLU   B 1 206 ? 113.078 90.816  46.978  1.00 126.76 ? 206 GLU   B CA    1 
ATOM   5158  C C     . GLU   B 1 206 ? 112.115 90.617  48.141  1.00 128.25 ? 206 GLU   B C     1 
ATOM   5159  O O     . GLU   B 1 206 ? 111.973 91.525  48.964  1.00 129.68 ? 206 GLU   B O     1 
ATOM   5160  C CB    . GLU   B 1 206 ? 112.513 91.841  45.993  1.00 129.19 ? 206 GLU   B CB    1 
ATOM   5161  C CG    . GLU   B 1 206 ? 111.167 91.478  45.388  1.00 132.64 ? 206 GLU   B CG    1 
ATOM   5162  C CD    . GLU   B 1 206 ? 109.993 92.020  46.184  1.00 139.99 ? 206 GLU   B CD    1 
ATOM   5163  O OE1   . GLU   B 1 206 ? 110.220 92.691  47.212  1.00 143.88 ? 206 GLU   B OE1   1 
ATOM   5164  O OE2   . GLU   B 1 206 ? 108.837 91.776  45.777  1.00 134.42 ? 206 GLU   B OE2   1 
ATOM   5165  N N     . LYS   B 1 207 ? 111.472 89.458  48.241  1.00 106.82 ? 207 LYS   B N     1 
ATOM   5166  C CA    . LYS   B 1 207 ? 110.576 89.142  49.341  1.00 107.59 ? 207 LYS   B CA    1 
ATOM   5167  C C     . LYS   B 1 207 ? 111.247 88.278  50.393  1.00 111.16 ? 207 LYS   B C     1 
ATOM   5168  O O     . LYS   B 1 207 ? 110.584 87.828  51.328  1.00 116.04 ? 207 LYS   B O     1 
ATOM   5169  C CB    . LYS   B 1 207 ? 109.324 88.446  48.808  1.00 104.26 ? 207 LYS   B CB    1 
ATOM   5170  C CG    . LYS   B 1 207 ? 108.449 89.357  47.964  1.00 107.18 ? 207 LYS   B CG    1 
ATOM   5171  C CD    . LYS   B 1 207 ? 107.294 88.655  47.256  1.00 105.29 ? 207 LYS   B CD    1 
ATOM   5172  C CE    . LYS   B 1 207 ? 106.907 87.341  47.892  1.00 114.87 ? 207 LYS   B CE    1 
ATOM   5173  N NZ    . LYS   B 1 207 ? 105.818 86.646  47.140  1.00 116.62 ? 207 LYS   B NZ    1 
ATOM   5174  N N     . ILE   B 1 208 ? 112.546 88.039  50.259  1.00 103.69 ? 208 ILE   B N     1 
ATOM   5175  C CA    . ILE   B 1 208 ? 113.313 87.251  51.209  1.00 98.76  ? 208 ILE   B CA    1 
ATOM   5176  C C     . ILE   B 1 208 ? 114.171 88.216  52.008  1.00 94.75  ? 208 ILE   B C     1 
ATOM   5177  O O     . ILE   B 1 208 ? 115.049 88.884  51.451  1.00 97.15  ? 208 ILE   B O     1 
ATOM   5178  C CB    . ILE   B 1 208 ? 114.175 86.199  50.494  1.00 95.90  ? 208 ILE   B CB    1 
ATOM   5179  C CG1   . ILE   B 1 208 ? 113.290 85.288  49.640  1.00 101.44 ? 208 ILE   B CG1   1 
ATOM   5180  C CG2   . ILE   B 1 208 ? 114.977 85.391  51.503  1.00 96.19  ? 208 ILE   B CG2   1 
ATOM   5181  C CD1   . ILE   B 1 208 ? 114.047 84.370  48.716  1.00 96.60  ? 208 ILE   B CD1   1 
ATOM   5182  N N     . LEU   B 1 209 ? 113.922 88.293  53.308  1.00 98.03  ? 209 LEU   B N     1 
ATOM   5183  C CA    . LEU   B 1 209 ? 114.706 89.136  54.196  1.00 94.58  ? 209 LEU   B CA    1 
ATOM   5184  C C     . LEU   B 1 209 ? 115.728 88.280  54.919  1.00 97.41  ? 209 LEU   B C     1 
ATOM   5185  O O     . LEU   B 1 209 ? 115.401 87.202  55.421  1.00 105.69 ? 209 LEU   B O     1 
ATOM   5186  C CB    . LEU   B 1 209 ? 113.828 89.872  55.206  1.00 94.72  ? 209 LEU   B CB    1 
ATOM   5187  C CG    . LEU   B 1 209 ? 112.827 90.871  54.642  1.00 100.68 ? 209 LEU   B CG    1 
ATOM   5188  C CD1   . LEU   B 1 209 ? 112.004 91.462  55.779  1.00 99.98  ? 209 LEU   B CD1   1 
ATOM   5189  C CD2   . LEU   B 1 209 ? 113.529 91.956  53.849  1.00 100.19 ? 209 LEU   B CD2   1 
ATOM   5190  N N     . THR   B 1 210 ? 116.958 88.765  54.975  1.00 105.78 ? 210 THR   B N     1 
ATOM   5191  C CA    . THR   B 1 210 ? 118.032 88.092  55.681  1.00 108.89 ? 210 THR   B CA    1 
ATOM   5192  C C     . THR   B 1 210 ? 118.596 89.034  56.729  1.00 100.48 ? 210 THR   B C     1 
ATOM   5193  O O     . THR   B 1 210 ? 118.758 90.231  56.485  1.00 105.43 ? 210 THR   B O     1 
ATOM   5194  C CB    . THR   B 1 210 ? 119.131 87.635  54.714  1.00 107.29 ? 210 THR   B CB    1 
ATOM   5195  O OG1   . THR   B 1 210 ? 119.717 88.773  54.076  1.00 108.33 ? 210 THR   B OG1   1 
ATOM   5196  C CG2   . THR   B 1 210 ? 118.557 86.714  53.655  1.00 102.33 ? 210 THR   B CG2   1 
ATOM   5197  N N     . THR   B 1 211 ? 118.889 88.479  57.895  1.00 91.25  ? 211 THR   B N     1 
ATOM   5198  C CA    . THR   B 1 211 ? 119.346 89.248  59.036  1.00 97.26  ? 211 THR   B CA    1 
ATOM   5199  C C     . THR   B 1 211 ? 120.109 88.282  59.937  1.00 95.76  ? 211 THR   B C     1 
ATOM   5200  O O     . THR   B 1 211 ? 120.465 87.179  59.509  1.00 102.76 ? 211 THR   B O     1 
ATOM   5201  C CB    . THR   B 1 211 ? 118.150 89.940  59.716  1.00 103.81 ? 211 THR   B CB    1 
ATOM   5202  O OG1   . THR   B 1 211 ? 118.602 90.738  60.815  1.00 114.00 ? 211 THR   B OG1   1 
ATOM   5203  C CG2   . THR   B 1 211 ? 117.130 88.916  60.209  1.00 99.06  ? 211 THR   B CG2   1 
ATOM   5204  N N     . ASN   B 1 212 ? 120.346 88.676  61.177  1.00 89.73  ? 212 ASN   B N     1 
ATOM   5205  C CA    . ASN   B 1 212 ? 120.965 87.773  62.127  1.00 89.75  ? 212 ASN   B CA    1 
ATOM   5206  C C     . ASN   B 1 212 ? 119.869 87.024  62.871  1.00 91.83  ? 212 ASN   B C     1 
ATOM   5207  O O     . ASN   B 1 212 ? 118.684 87.327  62.751  1.00 100.43 ? 212 ASN   B O     1 
ATOM   5208  C CB    . ASN   B 1 212 ? 121.881 88.526  63.094  1.00 91.37  ? 212 ASN   B CB    1 
ATOM   5209  C CG    . ASN   B 1 212 ? 121.186 89.661  63.801  1.00 96.62  ? 212 ASN   B CG    1 
ATOM   5210  O OD1   . ASN   B 1 212 ? 120.396 89.445  64.713  1.00 96.51  ? 212 ASN   B OD1   1 
ATOM   5211  N ND2   . ASN   B 1 212 ? 121.460 90.882  63.368  1.00 99.69  ? 212 ASN   B ND2   1 
ATOM   5212  N N     . THR   B 1 213 ? 120.272 86.007  63.622  1.00 88.11  ? 213 THR   B N     1 
ATOM   5213  C CA    . THR   B 1 213 ? 119.288 85.087  64.170  1.00 89.52  ? 213 THR   B CA    1 
ATOM   5214  C C     . THR   B 1 213 ? 118.373 85.766  65.185  1.00 94.25  ? 213 THR   B C     1 
ATOM   5215  O O     . THR   B 1 213 ? 117.166 85.508  65.196  1.00 107.10 ? 213 THR   B O     1 
ATOM   5216  C CB    . THR   B 1 213 ? 120.016 83.889  64.785  1.00 94.94  ? 213 THR   B CB    1 
ATOM   5217  O OG1   . THR   B 1 213 ? 120.766 83.216  63.769  1.00 101.63 ? 213 THR   B OG1   1 
ATOM   5218  C CG2   . THR   B 1 213 ? 119.058 82.911  65.438  1.00 100.11 ? 213 THR   B CG2   1 
ATOM   5219  N N     . TRP   B 1 214 ? 118.912 86.623  66.052  1.00 81.46  ? 214 TRP   B N     1 
ATOM   5220  C CA    . TRP   B 1 214 ? 118.055 87.235  67.062  1.00 79.09  ? 214 TRP   B CA    1 
ATOM   5221  C C     . TRP   B 1 214 ? 117.068 88.222  66.448  1.00 85.42  ? 214 TRP   B C     1 
ATOM   5222  O O     . TRP   B 1 214 ? 115.895 88.248  66.829  1.00 97.73  ? 214 TRP   B O     1 
ATOM   5223  C CB    . TRP   B 1 214 ? 118.889 87.907  68.147  1.00 74.34  ? 214 TRP   B CB    1 
ATOM   5224  C CG    . TRP   B 1 214 ? 118.061 88.776  69.022  1.00 76.67  ? 214 TRP   B CG    1 
ATOM   5225  C CD1   . TRP   B 1 214 ? 118.157 90.123  69.162  1.00 85.07  ? 214 TRP   B CD1   1 
ATOM   5226  C CD2   . TRP   B 1 214 ? 116.950 88.367  69.825  1.00 79.83  ? 214 TRP   B CD2   1 
ATOM   5227  N NE1   . TRP   B 1 214 ? 117.200 90.578  70.027  1.00 89.78  ? 214 TRP   B NE1   1 
ATOM   5228  C CE2   . TRP   B 1 214 ? 116.442 89.519  70.446  1.00 83.53  ? 214 TRP   B CE2   1 
ATOM   5229  C CE3   . TRP   B 1 214 ? 116.342 87.136  70.085  1.00 86.40  ? 214 TRP   B CE3   1 
ATOM   5230  C CZ2   . TRP   B 1 214 ? 115.360 89.480  71.316  1.00 86.37  ? 214 TRP   B CZ2   1 
ATOM   5231  C CZ3   . TRP   B 1 214 ? 115.270 87.098  70.947  1.00 90.05  ? 214 TRP   B CZ3   1 
ATOM   5232  C CH2   . TRP   B 1 214 ? 114.789 88.263  71.553  1.00 91.29  ? 214 TRP   B CH2   1 
ATOM   5233  N N     . SER   B 1 215 ? 117.520 89.052  65.510  1.00 83.16  ? 215 SER   B N     1 
ATOM   5234  C CA    . SER   B 1 215 ? 116.603 89.990  64.875  1.00 87.06  ? 215 SER   B CA    1 
ATOM   5235  C C     . SER   B 1 215 ? 115.493 89.254  64.140  1.00 88.75  ? 215 SER   B C     1 
ATOM   5236  O O     . SER   B 1 215 ? 114.344 89.703  64.121  1.00 97.41  ? 215 SER   B O     1 
ATOM   5237  C CB    . SER   B 1 215 ? 117.362 90.908  63.924  1.00 91.84  ? 215 SER   B CB    1 
ATOM   5238  O OG    . SER   B 1 215 ? 117.914 90.171  62.859  1.00 104.54 ? 215 SER   B OG    1 
ATOM   5239  N N     . SER   B 1 216 ? 115.823 88.120  63.525  1.00 82.85  ? 216 SER   B N     1 
ATOM   5240  C CA    . SER   B 1 216 ? 114.817 87.285  62.881  1.00 73.38  ? 216 SER   B CA    1 
ATOM   5241  C C     . SER   B 1 216 ? 113.763 86.833  63.885  1.00 77.48  ? 216 SER   B C     1 
ATOM   5242  O O     . SER   B 1 216 ? 112.560 86.951  63.636  1.00 90.30  ? 216 SER   B O     1 
ATOM   5243  C CB    . SER   B 1 216 ? 115.501 86.095  62.209  1.00 79.84  ? 216 SER   B CB    1 
ATOM   5244  O OG    . SER   B 1 216 ? 114.577 85.119  61.790  1.00 93.47  ? 216 SER   B OG    1 
ATOM   5245  N N     . GLU   B 1 217 ? 114.199 86.264  65.007  1.00 86.24  ? 217 GLU   B N     1 
ATOM   5246  C CA    . GLU   B 1 217 ? 113.259 85.780  66.010  1.00 86.56  ? 217 GLU   B CA    1 
ATOM   5247  C C     . GLU   B 1 217 ? 112.488 86.927  66.651  1.00 93.00  ? 217 GLU   B C     1 
ATOM   5248  O O     . GLU   B 1 217 ? 111.278 86.819  66.871  1.00 101.89 ? 217 GLU   B O     1 
ATOM   5249  C CB    . GLU   B 1 217 ? 113.985 84.950  67.067  1.00 90.45  ? 217 GLU   B CB    1 
ATOM   5250  C CG    . GLU   B 1 217 ? 114.601 83.689  66.498  1.00 105.07 ? 217 GLU   B CG    1 
ATOM   5251  C CD    . GLU   B 1 217 ? 115.242 82.797  67.543  1.00 117.05 ? 217 GLU   B CD    1 
ATOM   5252  O OE1   . GLU   B 1 217 ? 115.465 83.253  68.682  1.00 116.97 ? 217 GLU   B OE1   1 
ATOM   5253  O OE2   . GLU   B 1 217 ? 115.501 81.621  67.224  1.00 115.89 ? 217 GLU   B OE2   1 
ATOM   5254  N N     . LEU   B 1 218 ? 113.172 88.023  66.976  1.00 82.90  ? 218 LEU   B N     1 
ATOM   5255  C CA    . LEU   B 1 218 ? 112.495 89.174  67.561  1.00 79.90  ? 218 LEU   B CA    1 
ATOM   5256  C C     . LEU   B 1 218 ? 111.459 89.745  66.599  1.00 83.28  ? 218 LEU   B C     1 
ATOM   5257  O O     . LEU   B 1 218 ? 110.380 90.168  67.022  1.00 93.35  ? 218 LEU   B O     1 
ATOM   5258  C CB    . LEU   B 1 218 ? 113.513 90.240  67.970  1.00 83.96  ? 218 LEU   B CB    1 
ATOM   5259  C CG    . LEU   B 1 218 ? 112.923 91.557  68.476  1.00 88.90  ? 218 LEU   B CG    1 
ATOM   5260  C CD1   . LEU   B 1 218 ? 112.051 91.307  69.692  1.00 91.42  ? 218 LEU   B CD1   1 
ATOM   5261  C CD2   . LEU   B 1 218 ? 114.009 92.542  68.814  1.00 91.90  ? 218 LEU   B CD2   1 
ATOM   5262  N N     . SER   B 1 219 ? 111.775 89.784  65.305  1.00 81.67  ? 219 SER   B N     1 
ATOM   5263  C CA    . SER   B 1 219 ? 110.807 90.270  64.328  1.00 80.84  ? 219 SER   B CA    1 
ATOM   5264  C C     . SER   B 1 219 ? 109.545 89.419  64.331  1.00 80.45  ? 219 SER   B C     1 
ATOM   5265  O O     . SER   B 1 219 ? 108.433 89.951  64.281  1.00 90.62  ? 219 SER   B O     1 
ATOM   5266  C CB    . SER   B 1 219 ? 111.416 90.289  62.928  1.00 81.97  ? 219 SER   B CB    1 
ATOM   5267  O OG    . SER   B 1 219 ? 112.472 91.216  62.833  1.00 98.88  ? 219 SER   B OG    1 
ATOM   5268  N N     . LYS   B 1 220 ? 109.693 88.097  64.406  1.00 75.33  ? 220 LYS   B N     1 
ATOM   5269  C CA    . LYS   B 1 220 ? 108.525 87.228  64.473  1.00 72.75  ? 220 LYS   B CA    1 
ATOM   5270  C C     . LYS   B 1 220 ? 107.744 87.469  65.759  1.00 80.60  ? 220 LYS   B C     1 
ATOM   5271  O O     . LYS   B 1 220 ? 106.515 87.566  65.741  1.00 90.31  ? 220 LYS   B O     1 
ATOM   5272  C CB    . LYS   B 1 220 ? 108.955 85.766  64.366  1.00 75.55  ? 220 LYS   B CB    1 
ATOM   5273  C CG    . LYS   B 1 220 ? 107.803 84.791  64.256  1.00 76.03  ? 220 LYS   B CG    1 
ATOM   5274  C CD    . LYS   B 1 220 ? 106.938 85.128  63.064  1.00 73.86  ? 220 LYS   B CD    1 
ATOM   5275  C CE    . LYS   B 1 220 ? 106.200 83.934  62.525  1.00 80.02  ? 220 LYS   B CE    1 
ATOM   5276  N NZ    . LYS   B 1 220 ? 104.983 83.640  63.311  1.00 87.26  ? 220 LYS   B NZ    1 
ATOM   5277  N N     . LEU   B 1 221 ? 108.438 87.529  66.894  1.00 82.29  ? 221 LEU   B N     1 
ATOM   5278  C CA    . LEU   B 1 221 ? 107.755 87.793  68.153  1.00 78.65  ? 221 LEU   B CA    1 
ATOM   5279  C C     . LEU   B 1 221 ? 106.982 89.102  68.091  1.00 84.64  ? 221 LEU   B C     1 
ATOM   5280  O O     . LEU   B 1 221 ? 105.840 89.182  68.551  1.00 93.37  ? 221 LEU   B O     1 
ATOM   5281  C CB    . LEU   B 1 221 ? 108.759 87.838  69.300  1.00 77.25  ? 221 LEU   B CB    1 
ATOM   5282  C CG    . LEU   B 1 221 ? 109.435 86.531  69.689  1.00 93.83  ? 221 LEU   B CG    1 
ATOM   5283  C CD1   . LEU   B 1 221 ? 110.443 86.782  70.799  1.00 94.23  ? 221 LEU   B CD1   1 
ATOM   5284  C CD2   . LEU   B 1 221 ? 108.406 85.504  70.116  1.00 89.36  ? 221 LEU   B CD2   1 
ATOM   5285  N N     . ALA   B 1 222 ? 107.595 90.138  67.522  1.00 85.46  ? 222 ALA   B N     1 
ATOM   5286  C CA    . ALA   B 1 222 ? 106.941 91.434  67.419  1.00 79.05  ? 222 ALA   B CA    1 
ATOM   5287  C C     . ALA   B 1 222 ? 105.805 91.402  66.405  1.00 79.24  ? 222 ALA   B C     1 
ATOM   5288  O O     . ALA   B 1 222 ? 104.733 91.955  66.657  1.00 92.95  ? 222 ALA   B O     1 
ATOM   5289  C CB    . ALA   B 1 222 ? 107.968 92.502  67.054  1.00 83.01  ? 222 ALA   B CB    1 
ATOM   5290  N N     . ALA   B 1 223 ? 106.020 90.776  65.248  1.00 70.28  ? 223 ALA   B N     1 
ATOM   5291  C CA    . ALA   B 1 223 ? 104.980 90.753  64.226  1.00 71.24  ? 223 ALA   B CA    1 
ATOM   5292  C C     . ALA   B 1 223 ? 103.724 90.059  64.741  1.00 73.85  ? 223 ALA   B C     1 
ATOM   5293  O O     . ALA   B 1 223 ? 102.607 90.534  64.523  1.00 84.31  ? 223 ALA   B O     1 
ATOM   5294  C CB    . ALA   B 1 223 ? 105.503 90.066  62.965  1.00 72.91  ? 223 ALA   B CB    1 
ATOM   5295  N N     . ASN   B 1 224 ? 103.888 88.911  65.398  1.00 78.22  ? 224 ASN   B N     1 
ATOM   5296  C CA    . ASN   B 1 224 ? 102.746 88.231  66.000  1.00 75.01  ? 224 ASN   B CA    1 
ATOM   5297  C C     . ASN   B 1 224 ? 102.037 89.124  67.002  1.00 79.58  ? 224 ASN   B C     1 
ATOM   5298  O O     . ASN   B 1 224 ? 100.805 89.137  67.071  1.00 93.99  ? 224 ASN   B O     1 
ATOM   5299  C CB    . ASN   B 1 224 ? 103.192 86.941  66.677  1.00 80.18  ? 224 ASN   B CB    1 
ATOM   5300  C CG    . ASN   B 1 224 ? 103.718 85.923  65.709  1.00 85.58  ? 224 ASN   B CG    1 
ATOM   5301  O OD1   . ASN   B 1 224 ? 103.334 85.901  64.545  1.00 86.43  ? 224 ASN   B OD1   1 
ATOM   5302  N ND2   . ASN   B 1 224 ? 104.608 85.067  66.184  1.00 92.23  ? 224 ASN   B ND2   1 
ATOM   5303  N N     . ALA   B 1 225 ? 102.806 89.839  67.825  1.00 75.41  ? 225 ALA   B N     1 
ATOM   5304  C CA    . ALA   B 1 225 ? 102.214 90.686  68.851  1.00 73.84  ? 225 ALA   B CA    1 
ATOM   5305  C C     . ALA   B 1 225 ? 101.472 91.861  68.236  1.00 81.35  ? 225 ALA   B C     1 
ATOM   5306  O O     . ALA   B 1 225 ? 100.435 92.287  68.754  1.00 87.67  ? 225 ALA   B O     1 
ATOM   5307  C CB    . ALA   B 1 225 ? 103.294 91.180  69.810  1.00 70.88  ? 225 ALA   B CB    1 
ATOM   5308  N N     . PHE   B 1 226 ? 102.004 92.418  67.150  1.00 80.04  ? 226 PHE   B N     1 
ATOM   5309  C CA    . PHE   B 1 226 ? 101.307 93.489  66.450  1.00 68.91  ? 226 PHE   B CA    1 
ATOM   5310  C C     . PHE   B 1 226 ? 99.959  93.020  65.920  1.00 73.84  ? 226 PHE   B C     1 
ATOM   5311  O O     . PHE   B 1 226 ? 98.966  93.749  65.999  1.00 87.74  ? 226 PHE   B O     1 
ATOM   5312  C CB    . PHE   B 1 226 ? 102.177 94.011  65.308  1.00 68.91  ? 226 PHE   B CB    1 
ATOM   5313  C CG    . PHE   B 1 226 ? 103.100 95.119  65.705  1.00 63.59  ? 226 PHE   B CG    1 
ATOM   5314  C CD1   . PHE   B 1 226 ? 104.188 94.877  66.523  1.00 74.00  ? 226 PHE   B CD1   1 
ATOM   5315  C CD2   . PHE   B 1 226 ? 102.893 96.401  65.249  1.00 75.07  ? 226 PHE   B CD2   1 
ATOM   5316  C CE1   . PHE   B 1 226 ? 105.040 95.893  66.883  1.00 77.02  ? 226 PHE   B CE1   1 
ATOM   5317  C CE2   . PHE   B 1 226 ? 103.746 97.420  65.608  1.00 83.73  ? 226 PHE   B CE2   1 
ATOM   5318  C CZ    . PHE   B 1 226 ? 104.822 97.162  66.421  1.00 79.44  ? 226 PHE   B CZ    1 
ATOM   5319  N N     . LEU   B 1 227 ? 99.912  91.812  65.360  1.00 69.16  ? 227 LEU   B N     1 
ATOM   5320  C CA    . LEU   B 1 227 ? 98.656  91.250  64.875  1.00 64.21  ? 227 LEU   B CA    1 
ATOM   5321  C C     . LEU   B 1 227 ? 97.668  91.039  66.012  1.00 67.21  ? 227 LEU   B C     1 
ATOM   5322  O O     . LEU   B 1 227 ? 96.505  91.438  65.921  1.00 82.37  ? 227 LEU   B O     1 
ATOM   5323  C CB    . LEU   B 1 227 ? 98.915  89.936  64.145  1.00 69.61  ? 227 LEU   B CB    1 
ATOM   5324  C CG    . LEU   B 1 227 ? 99.627  90.023  62.800  1.00 74.83  ? 227 LEU   B CG    1 
ATOM   5325  C CD1   . LEU   B 1 227 ? 100.197 88.670  62.458  1.00 83.10  ? 227 LEU   B CD1   1 
ATOM   5326  C CD2   . LEU   B 1 227 ? 98.700  90.516  61.710  1.00 76.96  ? 227 LEU   B CD2   1 
ATOM   5327  N N     . ALA   B 1 228 ? 98.116  90.394  67.090  1.00 70.06  ? 228 ALA   B N     1 
ATOM   5328  C CA    . ALA   B 1 228 ? 97.249  90.172  68.238  1.00 68.85  ? 228 ALA   B CA    1 
ATOM   5329  C C     . ALA   B 1 228 ? 96.750  91.490  68.813  1.00 73.37  ? 228 ALA   B C     1 
ATOM   5330  O O     . ALA   B 1 228 ? 95.617  91.575  69.295  1.00 86.66  ? 228 ALA   B O     1 
ATOM   5331  C CB    . ALA   B 1 228 ? 97.994  89.364  69.297  1.00 72.56  ? 228 ALA   B CB    1 
ATOM   5332  N N     . GLN   B 1 229 ? 97.601  92.514  68.811  1.00 72.20  ? 229 GLN   B N     1 
ATOM   5333  C CA    . GLN   B 1 229 ? 97.209  93.813  69.342  1.00 70.21  ? 229 GLN   B CA    1 
ATOM   5334  C C     . GLN   B 1 229 ? 96.088  94.441  68.519  1.00 68.57  ? 229 GLN   B C     1 
ATOM   5335  O O     . GLN   B 1 229 ? 95.186  95.073  69.074  1.00 85.15  ? 229 GLN   B O     1 
ATOM   5336  C CB    . GLN   B 1 229 ? 98.425  94.727  69.409  1.00 70.78  ? 229 GLN   B CB    1 
ATOM   5337  C CG    . GLN   B 1 229 ? 98.130  96.099  69.933  1.00 71.26  ? 229 GLN   B CG    1 
ATOM   5338  C CD    . GLN   B 1 229 ? 99.366  96.922  70.091  1.00 76.08  ? 229 GLN   B CD    1 
ATOM   5339  O OE1   . GLN   B 1 229 ? 100.006 97.277  69.110  1.00 86.51  ? 229 GLN   B OE1   1 
ATOM   5340  N NE2   . GLN   B 1 229 ? 99.720  97.234  71.325  1.00 77.07  ? 229 GLN   B NE2   1 
ATOM   5341  N N     . ARG   B 1 230 ? 96.127  94.282  67.195  1.00 64.59  ? 230 ARG   B N     1 
ATOM   5342  C CA    . ARG   B 1 230 ? 95.041  94.784  66.355  1.00 63.42  ? 230 ARG   B CA    1 
ATOM   5343  C C     . ARG   B 1 230 ? 93.707  94.178  66.762  1.00 77.78  ? 230 ARG   B C     1 
ATOM   5344  O O     . ARG   B 1 230 ? 92.690  94.876  66.817  1.00 86.84  ? 230 ARG   B O     1 
ATOM   5345  C CB    . ARG   B 1 230 ? 95.324  94.467  64.887  1.00 64.55  ? 230 ARG   B CB    1 
ATOM   5346  C CG    . ARG   B 1 230 ? 96.429  95.261  64.262  1.00 66.43  ? 230 ARG   B CG    1 
ATOM   5347  C CD    . ARG   B 1 230 ? 96.685  94.811  62.837  1.00 74.92  ? 230 ARG   B CD    1 
ATOM   5348  N NE    . ARG   B 1 230 ? 95.673  95.234  61.878  1.00 78.88  ? 230 ARG   B NE    1 
ATOM   5349  C CZ    . ARG   B 1 230 ? 95.682  96.382  61.216  1.00 74.27  ? 230 ARG   B CZ    1 
ATOM   5350  N NH1   . ARG   B 1 230 ? 96.621  97.288  61.415  1.00 74.34  ? 230 ARG   B NH1   1 
ATOM   5351  N NH2   . ARG   B 1 230 ? 94.728  96.622  60.325  1.00 74.50  ? 230 ARG   B NH2   1 
ATOM   5352  N N     . ILE   B 1 231 ? 93.693  92.878  67.040  1.00 67.57  ? 231 ILE   B N     1 
ATOM   5353  C CA    . ILE   B 1 231 ? 92.463  92.202  67.427  1.00 56.48  ? 231 ILE   B CA    1 
ATOM   5354  C C     . ILE   B 1 231 ? 91.992  92.716  68.779  1.00 68.23  ? 231 ILE   B C     1 
ATOM   5355  O O     . ILE   B 1 231 ? 90.823  93.062  68.955  1.00 86.85  ? 231 ILE   B O     1 
ATOM   5356  C CB    . ILE   B 1 231 ? 92.666  90.675  67.419  1.00 65.44  ? 231 ILE   B CB    1 
ATOM   5357  C CG1   . ILE   B 1 231 ? 93.089  90.209  66.024  1.00 66.83  ? 231 ILE   B CG1   1 
ATOM   5358  C CG2   . ILE   B 1 231 ? 91.395  89.952  67.843  1.00 71.80  ? 231 ILE   B CG2   1 
ATOM   5359  C CD1   . ILE   B 1 231 ? 93.662  88.838  66.000  1.00 80.16  ? 231 ILE   B CD1   1 
ATOM   5360  N N     . SER   B 1 232 ? 92.903  92.796  69.748  1.00 67.45  ? 232 SER   B N     1 
ATOM   5361  C CA    . SER   B 1 232 ? 92.545  93.339  71.052  1.00 61.43  ? 232 SER   B CA    1 
ATOM   5362  C C     . SER   B 1 232 ? 92.095  94.790  70.951  1.00 65.99  ? 232 SER   B C     1 
ATOM   5363  O O     . SER   B 1 232 ? 91.234  95.227  71.717  1.00 80.34  ? 232 SER   B O     1 
ATOM   5364  C CB    . SER   B 1 232 ? 93.727  93.221  72.012  1.00 69.16  ? 232 SER   B CB    1 
ATOM   5365  O OG    . SER   B 1 232 ? 93.854  91.916  72.516  1.00 86.03  ? 232 SER   B OG    1 
ATOM   5366  N N     . SER   B 1 233 ? 92.694  95.567  70.048  1.00 63.55  ? 233 SER   B N     1 
ATOM   5367  C CA    . SER   B 1 233 ? 92.281  96.956  69.890  1.00 56.33  ? 233 SER   B CA    1 
ATOM   5368  C C     . SER   B 1 233 ? 90.861  97.055  69.354  1.00 66.18  ? 233 SER   B C     1 
ATOM   5369  O O     . SER   B 1 233 ? 90.044  97.814  69.881  1.00 80.55  ? 233 SER   B O     1 
ATOM   5370  C CB    . SER   B 1 233 ? 93.240  97.694  68.961  1.00 69.98  ? 233 SER   B CB    1 
ATOM   5371  O OG    . SER   B 1 233 ? 94.461  97.963  69.595  1.00 89.49  ? 233 SER   B OG    1 
ATOM   5372  N N     . ILE   B 1 234 ? 90.546  96.298  68.302  1.00 59.91  ? 234 ILE   B N     1 
ATOM   5373  C CA    . ILE   B 1 234 ? 89.205  96.371  67.738  1.00 58.11  ? 234 ILE   B CA    1 
ATOM   5374  C C     . ILE   B 1 234 ? 88.204  95.699  68.666  1.00 63.48  ? 234 ILE   B C     1 
ATOM   5375  O O     . ILE   B 1 234 ? 87.028  96.072  68.691  1.00 78.45  ? 234 ILE   B O     1 
ATOM   5376  C CB    . ILE   B 1 234 ? 89.176  95.754  66.320  1.00 61.03  ? 234 ILE   B CB    1 
ATOM   5377  C CG1   . ILE   B 1 234 ? 87.955  96.236  65.535  1.00 70.95  ? 234 ILE   B CG1   1 
ATOM   5378  C CG2   . ILE   B 1 234 ? 89.140  94.244  66.374  1.00 77.22  ? 234 ILE   B CG2   1 
ATOM   5379  C CD1   . ILE   B 1 234 ? 87.949  97.709  65.228  1.00 76.11  ? 234 ILE   B CD1   1 
ATOM   5380  N N     . ASN   B 1 235 ? 88.638  94.694  69.426  1.00 71.13  ? 235 ASN   B N     1 
ATOM   5381  C CA    . ASN   B 1 235 ? 87.756  94.093  70.419  1.00 68.02  ? 235 ASN   B CA    1 
ATOM   5382  C C     . ASN   B 1 235 ? 87.446  95.067  71.544  1.00 68.13  ? 235 ASN   B C     1 
ATOM   5383  O O     . ASN   B 1 235 ? 86.326  95.085  72.063  1.00 81.29  ? 235 ASN   B O     1 
ATOM   5384  C CB    . ASN   B 1 235 ? 88.378  92.813  70.972  1.00 71.03  ? 235 ASN   B CB    1 
ATOM   5385  C CG    . ASN   B 1 235 ? 88.180  91.631  70.056  1.00 75.19  ? 235 ASN   B CG    1 
ATOM   5386  O OD1   . ASN   B 1 235 ? 87.308  91.645  69.202  1.00 76.25  ? 235 ASN   B OD1   1 
ATOM   5387  N ND2   . ASN   B 1 235 ? 88.967  90.593  70.247  1.00 82.32  ? 235 ASN   B ND2   1 
ATOM   5388  N N     . SER   B 1 236 ? 88.435  95.853  71.964  1.00 69.39  ? 236 SER   B N     1 
ATOM   5389  C CA    . SER   B 1 236 ? 88.185  96.892  72.955  1.00 67.15  ? 236 SER   B CA    1 
ATOM   5390  C C     . SER   B 1 236 ? 87.197  97.925  72.428  1.00 70.34  ? 236 SER   B C     1 
ATOM   5391  O O     . SER   B 1 236 ? 86.348  98.420  73.174  1.00 85.68  ? 236 SER   B O     1 
ATOM   5392  C CB    . SER   B 1 236 ? 89.500  97.547  73.367  1.00 70.96  ? 236 SER   B CB    1 
ATOM   5393  O OG    . SER   B 1 236 ? 89.926  98.475  72.400  1.00 80.36  ? 236 SER   B OG    1 
ATOM   5394  N N     . ILE   B 1 237 ? 87.315  98.288  71.150  1.00 69.49  ? 237 ILE   B N     1 
ATOM   5395  C CA    . ILE   B 1 237 ? 86.358  99.212  70.556  1.00 69.85  ? 237 ILE   B CA    1 
ATOM   5396  C C     . ILE   B 1 237 ? 84.983  98.570  70.463  1.00 73.67  ? 237 ILE   B C     1 
ATOM   5397  O O     . ILE   B 1 237 ? 83.964  99.255  70.579  1.00 87.49  ? 237 ILE   B O     1 
ATOM   5398  C CB    . ILE   B 1 237 ? 86.861  99.690  69.177  1.00 79.92  ? 237 ILE   B CB    1 
ATOM   5399  C CG1   . ILE   B 1 237 ? 88.221  100.380 69.310  1.00 80.59  ? 237 ILE   B CG1   1 
ATOM   5400  C CG2   . ILE   B 1 237 ? 85.852  100.612 68.507  1.00 79.86  ? 237 ILE   B CG2   1 
ATOM   5401  C CD1   . ILE   B 1 237 ? 88.251  101.532 70.277  1.00 76.24  ? 237 ILE   B CD1   1 
ATOM   5402  N N     . SER   B 1 238 ? 84.927  97.256  70.253  1.00 78.49  ? 238 SER   B N     1 
ATOM   5403  C CA    . SER   B 1 238 ? 83.644  96.566  70.185  1.00 74.83  ? 238 SER   B CA    1 
ATOM   5404  C C     . SER   B 1 238 ? 82.898  96.672  71.508  1.00 79.75  ? 238 SER   B C     1 
ATOM   5405  O O     . SER   B 1 238 ? 81.669  96.778  71.530  1.00 97.07  ? 238 SER   B O     1 
ATOM   5406  C CB    . SER   B 1 238 ? 83.853  95.106  69.794  1.00 81.99  ? 238 SER   B CB    1 
ATOM   5407  O OG    . SER   B 1 238 ? 84.202  94.322  70.910  1.00 92.61  ? 238 SER   B OG    1 
ATOM   5408  N N     . ALA   B 1 239 ? 83.624  96.642  72.624  1.00 81.50  ? 239 ALA   B N     1 
ATOM   5409  C CA    . ALA   B 1 239 ? 82.977  96.844  73.911  1.00 79.99  ? 239 ALA   B CA    1 
ATOM   5410  C C     . ALA   B 1 239 ? 82.459  98.267  74.033  1.00 75.67  ? 239 ALA   B C     1 
ATOM   5411  O O     . ALA   B 1 239 ? 81.373  98.497  74.572  1.00 89.98  ? 239 ALA   B O     1 
ATOM   5412  C CB    . ALA   B 1 239 ? 83.957  96.530  75.038  1.00 79.67  ? 239 ALA   B CB    1 
ATOM   5413  N N     . LEU   B 1 240 ? 83.236  99.234  73.551  1.00 79.49  ? 240 LEU   B N     1 
ATOM   5414  C CA    . LEU   B 1 240 ? 82.805  100.623 73.555  1.00 75.67  ? 240 LEU   B CA    1 
ATOM   5415  C C     . LEU   B 1 240 ? 81.607  100.840 72.635  1.00 79.04  ? 240 LEU   B C     1 
ATOM   5416  O O     . LEU   B 1 240 ? 80.708  101.622 72.953  1.00 88.08  ? 240 LEU   B O     1 
ATOM   5417  C CB    . LEU   B 1 240 ? 83.979  101.512 73.148  1.00 76.15  ? 240 LEU   B CB    1 
ATOM   5418  C CG    . LEU   B 1 240 ? 83.855  103.023 73.292  1.00 82.51  ? 240 LEU   B CG    1 
ATOM   5419  C CD1   . LEU   B 1 240 ? 83.371  103.393 74.676  1.00 84.27  ? 240 LEU   B CD1   1 
ATOM   5420  C CD2   . LEU   B 1 240 ? 85.191  103.655 73.007  1.00 90.93  ? 240 LEU   B CD2   1 
ATOM   5421  N N     . CYS   B 1 241 ? 81.583  100.164 71.484  1.00 95.77  ? 241 CYS   B N     1 
ATOM   5422  C CA    . CYS   B 1 241 ? 80.438  100.249 70.579  1.00 90.95  ? 241 CYS   B CA    1 
ATOM   5423  C C     . CYS   B 1 241 ? 79.167  99.716  71.224  1.00 92.42  ? 241 CYS   B C     1 
ATOM   5424  O O     . CYS   B 1 241 ? 78.105  100.338 71.130  1.00 102.45 ? 241 CYS   B O     1 
ATOM   5425  C CB    . CYS   B 1 241 ? 80.736  99.503  69.280  1.00 91.31  ? 241 CYS   B CB    1 
ATOM   5426  S SG    . CYS   B 1 241 ? 81.869  100.365 68.195  1.00 105.97 ? 241 CYS   B SG    1 
ATOM   5427  N N     . GLU   B 1 242 ? 79.235  98.535  71.819  1.00 93.71  ? 242 GLU   B N     1 
ATOM   5428  C CA    . GLU   B 1 242 ? 78.054  97.933  72.475  1.00 94.02  ? 242 GLU   B CA    1 
ATOM   5429  C C     . GLU   B 1 242 ? 77.544  98.850  73.589  1.00 98.86  ? 242 GLU   B C     1 
ATOM   5430  O O     . GLU   B 1 242 ? 76.349  98.802  73.873  1.00 102.90 ? 242 GLU   B O     1 
ATOM   5431  C CB    . GLU   B 1 242 ? 78.402  96.573  73.062  1.00 96.82  ? 242 GLU   B CB    1 
ATOM   5432  C CG    . GLU   B 1 242 ? 78.565  95.447  72.074  1.00 108.42 ? 242 GLU   B CG    1 
ATOM   5433  C CD    . GLU   B 1 242 ? 79.316  94.290  72.706  1.00 113.13 ? 242 GLU   B CD    1 
ATOM   5434  O OE1   . GLU   B 1 242 ? 79.133  94.076  73.909  1.00 107.84 ? 242 GLU   B OE1   1 
ATOM   5435  O OE2   . GLU   B 1 242 ? 80.110  93.635  72.017  1.00 110.36 ? 242 GLU   B OE2   1 
ATOM   5436  N N     . ALA   B 1 243 ? 78.403  99.674  74.174  1.00 91.53  ? 243 ALA   B N     1 
ATOM   5437  C CA    . ALA   B 1 243 ? 78.034  100.537 75.315  1.00 87.06  ? 243 ALA   B CA    1 
ATOM   5438  C C     . ALA   B 1 243 ? 77.501  101.894 74.868  1.00 87.63  ? 243 ALA   B C     1 
ATOM   5439  O O     . ALA   B 1 243 ? 76.960  102.592 75.712  1.00 92.53  ? 243 ALA   B O     1 
ATOM   5440  C CB    . ALA   B 1 243 ? 79.243  100.717 76.179  1.00 82.55  ? 243 ALA   B CB    1 
ATOM   5441  N N     . THR   B 1 244 ? 77.620  102.245 73.596  1.00 88.06  ? 244 THR   B N     1 
ATOM   5442  C CA    . THR   B 1 244 ? 77.270  103.578 73.127  1.00 85.11  ? 244 THR   B CA    1 
ATOM   5443  C C     . THR   B 1 244 ? 76.375  103.552 71.896  1.00 84.87  ? 244 THR   B C     1 
ATOM   5444  O O     . THR   B 1 244 ? 76.083  104.614 71.338  1.00 88.72  ? 244 THR   B O     1 
ATOM   5445  C CB    . THR   B 1 244 ? 78.530  104.395 72.820  1.00 90.83  ? 244 THR   B CB    1 
ATOM   5446  O OG1   . THR   B 1 244 ? 79.275  103.764 71.775  1.00 99.59  ? 244 THR   B OG1   1 
ATOM   5447  C CG2   . THR   B 1 244 ? 79.396  104.535 74.051  1.00 87.93  ? 244 THR   B CG2   1 
ATOM   5448  N N     . GLY   B 1 245 ? 75.931  102.381 71.459  1.00 81.77  ? 245 GLY   B N     1 
ATOM   5449  C CA    . GLY   B 1 245 ? 75.007  102.298 70.353  1.00 85.54  ? 245 GLY   B CA    1 
ATOM   5450  C C     . GLY   B 1 245 ? 75.634  102.299 68.980  1.00 89.02  ? 245 GLY   B C     1 
ATOM   5451  O O     . GLY   B 1 245 ? 74.909  102.462 67.994  1.00 89.16  ? 245 GLY   B O     1 
ATOM   5452  N N     . ALA   B 1 246 ? 76.943  102.117 68.875  1.00 96.53  ? 246 ALA   B N     1 
ATOM   5453  C CA    . ALA   B 1 246 ? 77.605  102.027 67.586  1.00 94.10  ? 246 ALA   B CA    1 
ATOM   5454  C C     . ALA   B 1 246 ? 77.797  100.571 67.180  1.00 97.04  ? 246 ALA   B C     1 
ATOM   5455  O O     . ALA   B 1 246 ? 77.543  99.641  67.944  1.00 101.81 ? 246 ALA   B O     1 
ATOM   5456  C CB    . ALA   B 1 246 ? 78.954  102.749 67.628  1.00 92.03  ? 246 ALA   B CB    1 
ATOM   5457  N N     . ASP   B 1 247 ? 78.240  100.384 65.942  1.00 98.71  ? 247 ASP   B N     1 
ATOM   5458  C CA    . ASP   B 1 247 ? 78.438  99.065  65.359  1.00 93.44  ? 247 ASP   B CA    1 
ATOM   5459  C C     . ASP   B 1 247 ? 79.913  98.927  65.023  1.00 98.99  ? 247 ASP   B C     1 
ATOM   5460  O O     . ASP   B 1 247 ? 80.439  99.696  64.215  1.00 105.20 ? 247 ASP   B O     1 
ATOM   5461  C CB    . ASP   B 1 247 ? 77.575  98.894  64.107  1.00 96.52  ? 247 ASP   B CB    1 
ATOM   5462  C CG    . ASP   B 1 247 ? 77.712  97.524  63.472  1.00 105.64 ? 247 ASP   B CG    1 
ATOM   5463  O OD1   . ASP   B 1 247 ? 78.619  96.759  63.848  1.00 108.74 ? 247 ASP   B OD1   1 
ATOM   5464  O OD2   . ASP   B 1 247 ? 76.924  97.219  62.558  1.00 107.16 ? 247 ASP   B OD2   1 
ATOM   5465  N N     . VAL   B 1 248 ? 80.584  97.969  65.660  1.00 91.13  ? 248 VAL   B N     1 
ATOM   5466  C CA    . VAL   B 1 248 ? 82.031  97.869  65.508  1.00 86.88  ? 248 VAL   B CA    1 
ATOM   5467  C C     . VAL   B 1 248 ? 82.399  97.566  64.064  1.00 88.54  ? 248 VAL   B C     1 
ATOM   5468  O O     . VAL   B 1 248 ? 83.473  97.956  63.594  1.00 100.08 ? 248 VAL   B O     1 
ATOM   5469  C CB    . VAL   B 1 248 ? 82.600  96.816  66.482  1.00 82.84  ? 248 VAL   B CB    1 
ATOM   5470  C CG1   . VAL   B 1 248 ? 82.300  95.404  65.999  1.00 89.66  ? 248 VAL   B CG1   1 
ATOM   5471  C CG2   . VAL   B 1 248 ? 84.087  97.033  66.678  1.00 82.58  ? 248 VAL   B CG2   1 
ATOM   5472  N N     . GLU   B 1 249 ? 81.524  96.875  63.334  1.00 96.89  ? 249 GLU   B N     1 
ATOM   5473  C CA    . GLU   B 1 249 ? 81.822  96.566  61.943  1.00 97.94  ? 249 GLU   B CA    1 
ATOM   5474  C C     . GLU   B 1 249 ? 81.860  97.829  61.095  1.00 105.56 ? 249 GLU   B C     1 
ATOM   5475  O O     . GLU   B 1 249 ? 82.684  97.947  60.184  1.00 112.83 ? 249 GLU   B O     1 
ATOM   5476  C CB    . GLU   B 1 249 ? 80.801  95.575  61.396  1.00 104.43 ? 249 GLU   B CB    1 
ATOM   5477  C CG    . GLU   B 1 249 ? 81.066  94.156  61.847  1.00 114.85 ? 249 GLU   B CG    1 
ATOM   5478  C CD    . GLU   B 1 249 ? 82.261  93.536  61.161  1.00 121.04 ? 249 GLU   B CD    1 
ATOM   5479  O OE1   . GLU   B 1 249 ? 82.230  93.380  59.922  1.00 120.14 ? 249 GLU   B OE1   1 
ATOM   5480  O OE2   . GLU   B 1 249 ? 83.243  93.218  61.865  1.00 119.85 ? 249 GLU   B OE2   1 
ATOM   5481  N N     . GLU   B 1 250 ? 80.965  98.777  61.367  1.00 106.60 ? 250 GLU   B N     1 
ATOM   5482  C CA    . GLU   B 1 250 ? 80.992  100.043 60.646  1.00 100.58 ? 250 GLU   B CA    1 
ATOM   5483  C C     . GLU   B 1 250 ? 82.191  100.879 61.066  1.00 97.88  ? 250 GLU   B C     1 
ATOM   5484  O O     . GLU   B 1 250 ? 82.848  101.500 60.227  1.00 100.29 ? 250 GLU   B O     1 
ATOM   5485  C CB    . GLU   B 1 250 ? 79.690  100.802 60.884  1.00 105.53 ? 250 GLU   B CB    1 
ATOM   5486  C CG    . GLU   B 1 250 ? 78.455  100.022 60.478  1.00 113.57 ? 250 GLU   B CG    1 
ATOM   5487  C CD    . GLU   B 1 250 ? 77.176  100.808 60.676  1.00 120.66 ? 250 GLU   B CD    1 
ATOM   5488  O OE1   . GLU   B 1 250 ? 77.252  101.946 61.184  1.00 120.15 ? 250 GLU   B OE1   1 
ATOM   5489  O OE2   . GLU   B 1 250 ? 76.095  100.284 60.335  1.00 117.70 ? 250 GLU   B OE2   1 
ATOM   5490  N N     . VAL   B 1 251 ? 82.486  100.904 62.365  1.00 83.48  ? 251 VAL   B N     1 
ATOM   5491  C CA    . VAL   B 1 251 ? 83.658  101.616 62.859  1.00 77.25  ? 251 VAL   B CA    1 
ATOM   5492  C C     . VAL   B 1 251 ? 84.930  101.012 62.281  1.00 82.25  ? 251 VAL   B C     1 
ATOM   5493  O O     . VAL   B 1 251 ? 85.848  101.733 61.879  1.00 91.42  ? 251 VAL   B O     1 
ATOM   5494  C CB    . VAL   B 1 251 ? 83.665  101.606 64.401  1.00 77.07  ? 251 VAL   B CB    1 
ATOM   5495  C CG1   . VAL   B 1 251 ? 84.949  102.205 64.953  1.00 81.53  ? 251 VAL   B CG1   1 
ATOM   5496  C CG2   . VAL   B 1 251 ? 82.468  102.357 64.938  1.00 79.11  ? 251 VAL   B CG2   1 
ATOM   5497  N N     . ALA   B 1 252 ? 85.003  99.681  62.221  1.00 89.90  ? 252 ALA   B N     1 
ATOM   5498  C CA    . ALA   B 1 252 ? 86.182  99.023  61.668  1.00 88.73  ? 252 ALA   B CA    1 
ATOM   5499  C C     . ALA   B 1 252 ? 86.397  99.396  60.209  1.00 92.68  ? 252 ALA   B C     1 
ATOM   5500  O O     . ALA   B 1 252 ? 87.535  99.594  59.775  1.00 99.85  ? 252 ALA   B O     1 
ATOM   5501  C CB    . ALA   B 1 252 ? 86.056  97.511  61.823  1.00 87.99  ? 252 ALA   B CB    1 
ATOM   5502  N N     . THR   B 1 253 ? 85.321  99.473  59.429  1.00 82.10  ? 253 THR   B N     1 
ATOM   5503  C CA    . THR   B 1 253 ? 85.440  99.874  58.031  1.00 78.39  ? 253 THR   B CA    1 
ATOM   5504  C C     . THR   B 1 253 ? 86.035  101.270 57.907  1.00 82.75  ? 253 THR   B C     1 
ATOM   5505  O O     . THR   B 1 253 ? 86.926  101.506 57.087  1.00 89.91  ? 253 THR   B O     1 
ATOM   5506  C CB    . THR   B 1 253 ? 84.071  99.821  57.356  1.00 79.16  ? 253 THR   B CB    1 
ATOM   5507  O OG1   . THR   B 1 253 ? 83.586  98.476  57.365  1.00 83.22  ? 253 THR   B OG1   1 
ATOM   5508  C CG2   . THR   B 1 253 ? 84.151  100.316 55.924  1.00 81.71  ? 253 THR   B CG2   1 
ATOM   5509  N N     . ALA   B 1 254 ? 85.539  102.213 58.707  1.00 83.42  ? 254 ALA   B N     1 
ATOM   5510  C CA    . ALA   B 1 254 ? 86.058  103.573 58.661  1.00 81.06  ? 254 ALA   B CA    1 
ATOM   5511  C C     . ALA   B 1 254 ? 87.519  103.620 59.085  1.00 87.61  ? 254 ALA   B C     1 
ATOM   5512  O O     . ALA   B 1 254 ? 88.332  104.309 58.460  1.00 92.96  ? 254 ALA   B O     1 
ATOM   5513  C CB    . ALA   B 1 254 ? 85.209  104.482 59.544  1.00 89.24  ? 254 ALA   B CB    1 
ATOM   5514  N N     . ILE   B 1 255 ? 87.874  102.884 60.138  1.00 81.27  ? 255 ILE   B N     1 
ATOM   5515  C CA    . ILE   B 1 255 ? 89.266  102.812 60.570  1.00 74.80  ? 255 ILE   B CA    1 
ATOM   5516  C C     . ILE   B 1 255 ? 90.126  102.226 59.461  1.00 75.20  ? 255 ILE   B C     1 
ATOM   5517  O O     . ILE   B 1 255 ? 91.172  102.778 59.104  1.00 88.95  ? 255 ILE   B O     1 
ATOM   5518  C CB    . ILE   B 1 255 ? 89.386  101.999 61.870  1.00 73.70  ? 255 ILE   B CB    1 
ATOM   5519  C CG1   . ILE   B 1 255 ? 88.685  102.723 63.018  1.00 84.51  ? 255 ILE   B CG1   1 
ATOM   5520  C CG2   . ILE   B 1 255 ? 90.850  101.758 62.220  1.00 75.17  ? 255 ILE   B CG2   1 
ATOM   5521  C CD1   . ILE   B 1 255 ? 88.536  101.888 64.267  1.00 89.81  ? 255 ILE   B CD1   1 
ATOM   5522  N N     . GLY   B 1 256 ? 89.709  101.083 58.917  1.00 79.09  ? 256 GLY   B N     1 
ATOM   5523  C CA    . GLY   B 1 256 ? 90.534  100.346 57.982  1.00 83.41  ? 256 GLY   B CA    1 
ATOM   5524  C C     . GLY   B 1 256 ? 90.732  101.025 56.645  1.00 84.09  ? 256 GLY   B C     1 
ATOM   5525  O O     . GLY   B 1 256 ? 91.622  100.627 55.892  1.00 94.46  ? 256 GLY   B O     1 
ATOM   5526  N N     . MET   B 1 257 ? 89.931  102.038 56.326  1.00 86.78  ? 257 MET   B N     1 
ATOM   5527  C CA    . MET   B 1 257 ? 90.157  102.771 55.088  1.00 87.65  ? 257 MET   B CA    1 
ATOM   5528  C C     . MET   B 1 257 ? 91.350  103.704 55.177  1.00 93.27  ? 257 MET   B C     1 
ATOM   5529  O O     . MET   B 1 257 ? 91.804  104.201 54.144  1.00 93.71  ? 257 MET   B O     1 
ATOM   5530  C CB    . MET   B 1 257 ? 88.920  103.573 54.696  1.00 88.44  ? 257 MET   B CB    1 
ATOM   5531  C CG    . MET   B 1 257 ? 87.820  102.755 54.066  1.00 92.85  ? 257 MET   B CG    1 
ATOM   5532  S SD    . MET   B 1 257 ? 86.514  103.792 53.406  1.00 118.57 ? 257 MET   B SD    1 
ATOM   5533  C CE    . MET   B 1 257 ? 87.145  104.153 51.769  1.00 96.65  ? 257 MET   B CE    1 
ATOM   5534  N N     . ASP   B 1 258 ? 91.862  103.950 56.377  1.00 103.79 ? 258 ASP   B N     1 
ATOM   5535  C CA    . ASP   B 1 258 ? 93.150  104.602 56.540  1.00 100.19 ? 258 ASP   B CA    1 
ATOM   5536  C C     . ASP   B 1 258 ? 94.253  103.668 56.066  1.00 102.24 ? 258 ASP   B C     1 
ATOM   5537  O O     . ASP   B 1 258 ? 94.455  102.598 56.646  1.00 104.88 ? 258 ASP   B O     1 
ATOM   5538  C CB    . ASP   B 1 258 ? 93.360  104.964 58.005  1.00 104.44 ? 258 ASP   B CB    1 
ATOM   5539  C CG    . ASP   B 1 258 ? 94.545  105.869 58.222  1.00 111.71 ? 258 ASP   B CG    1 
ATOM   5540  O OD1   . ASP   B 1 258 ? 95.473  105.855 57.396  1.00 116.39 ? 258 ASP   B OD1   1 
ATOM   5541  O OD2   . ASP   B 1 258 ? 94.552  106.594 59.239  1.00 110.70 ? 258 ASP   B OD2   1 
ATOM   5542  N N     . GLN   B 1 259 ? 94.956  104.056 55.003  1.00 103.87 ? 259 GLN   B N     1 
ATOM   5543  C CA    . GLN   B 1 259 ? 95.987  103.189 54.454  1.00 102.65 ? 259 GLN   B CA    1 
ATOM   5544  C C     . GLN   B 1 259 ? 97.189  103.046 55.376  1.00 101.26 ? 259 GLN   B C     1 
ATOM   5545  O O     . GLN   B 1 259 ? 97.994  102.133 55.173  1.00 102.48 ? 259 GLN   B O     1 
ATOM   5546  C CB    . GLN   B 1 259 ? 96.437  103.721 53.099  1.00 101.77 ? 259 GLN   B CB    1 
ATOM   5547  C CG    . GLN   B 1 259 ? 95.340  103.704 52.063  1.00 104.15 ? 259 GLN   B CG    1 
ATOM   5548  C CD    . GLN   B 1 259 ? 95.829  104.089 50.691  1.00 111.82 ? 259 GLN   B CD    1 
ATOM   5549  O OE1   . GLN   B 1 259 ? 96.989  104.459 50.514  1.00 115.92 ? 259 GLN   B OE1   1 
ATOM   5550  N NE2   . GLN   B 1 259 ? 94.945  104.007 49.705  1.00 110.71 ? 259 GLN   B NE2   1 
ATOM   5551  N N     . ARG   B 1 260 ? 97.329  103.909 56.381  1.00 89.80  ? 260 ARG   B N     1 
ATOM   5552  C CA    . ARG   B 1 260 ? 98.363  103.720 57.383  1.00 86.99  ? 260 ARG   B CA    1 
ATOM   5553  C C     . ARG   B 1 260 ? 97.986  102.664 58.409  1.00 89.71  ? 260 ARG   B C     1 
ATOM   5554  O O     . ARG   B 1 260 ? 98.873  102.115 59.066  1.00 101.86 ? 260 ARG   B O     1 
ATOM   5555  C CB    . ARG   B 1 260 ? 98.663  105.044 58.085  1.00 85.92  ? 260 ARG   B CB    1 
ATOM   5556  C CG    . ARG   B 1 260 ? 99.069  106.160 57.140  1.00 83.67  ? 260 ARG   B CG    1 
ATOM   5557  C CD    . ARG   B 1 260 ? 99.000  107.512 57.806  1.00 84.92  ? 260 ARG   B CD    1 
ATOM   5558  N NE    . ARG   B 1 260 ? 97.658  107.834 58.267  1.00 89.54  ? 260 ARG   B NE    1 
ATOM   5559  C CZ    . ARG   B 1 260 ? 97.356  108.882 59.017  1.00 90.81  ? 260 ARG   B CZ    1 
ATOM   5560  N NH1   . ARG   B 1 260 ? 98.280  109.740 59.405  1.00 87.00  ? 260 ARG   B NH1   1 
ATOM   5561  N NH2   . ARG   B 1 260 ? 96.097  109.067 59.393  1.00 95.17  ? 260 ARG   B NH2   1 
ATOM   5562  N N     . ILE   B 1 261 ? 96.698  102.392 58.577  1.00 79.74  ? 261 ILE   B N     1 
ATOM   5563  C CA    . ILE   B 1 261 ? 96.255  101.332 59.470  1.00 78.03  ? 261 ILE   B CA    1 
ATOM   5564  C C     . ILE   B 1 261 ? 96.053  100.026 58.718  1.00 82.55  ? 261 ILE   B C     1 
ATOM   5565  O O     . ILE   B 1 261 ? 96.447  98.963  59.197  1.00 93.43  ? 261 ILE   B O     1 
ATOM   5566  C CB    . ILE   B 1 261 ? 94.964  101.774 60.194  1.00 78.45  ? 261 ILE   B CB    1 
ATOM   5567  C CG1   . ILE   B 1 261 ? 95.225  103.053 60.998  1.00 84.48  ? 261 ILE   B CG1   1 
ATOM   5568  C CG2   . ILE   B 1 261 ? 94.431  100.649 61.070  1.00 80.26  ? 261 ILE   B CG2   1 
ATOM   5569  C CD1   . ILE   B 1 261 ? 94.007  103.645 61.653  1.00 89.51  ? 261 ILE   B CD1   1 
ATOM   5570  N N     . GLY   B 1 262 ? 95.491  100.095 57.519  1.00 76.37  ? 262 GLY   B N     1 
ATOM   5571  C CA    . GLY   B 1 262 ? 95.134  98.913  56.772  1.00 78.87  ? 262 GLY   B CA    1 
ATOM   5572  C C     . GLY   B 1 262 ? 93.812  98.332  57.240  1.00 84.76  ? 262 GLY   B C     1 
ATOM   5573  O O     . GLY   B 1 262 ? 93.344  98.580  58.347  1.00 93.98  ? 262 GLY   B O     1 
ATOM   5574  N N     . ASN   B 1 263 ? 93.194  97.542  56.368  1.00 91.73  ? 263 ASN   B N     1 
ATOM   5575  C CA    . ASN   B 1 263 ? 91.854  97.035  56.623  1.00 89.65  ? 263 ASN   B CA    1 
ATOM   5576  C C     . ASN   B 1 263 ? 91.837  95.559  57.000  1.00 85.91  ? 263 ASN   B C     1 
ATOM   5577  O O     . ASN   B 1 263 ? 90.760  94.963  57.073  1.00 90.91  ? 263 ASN   B O     1 
ATOM   5578  C CB    . ASN   B 1 263 ? 90.966  97.279  55.404  1.00 92.44  ? 263 ASN   B CB    1 
ATOM   5579  C CG    . ASN   B 1 263 ? 91.454  96.557  54.177  1.00 96.84  ? 263 ASN   B CG    1 
ATOM   5580  O OD1   . ASN   B 1 263 ? 92.636  96.260  54.049  1.00 100.86 ? 263 ASN   B OD1   1 
ATOM   5581  N ND2   . ASN   B 1 263 ? 90.548  96.279  53.259  1.00 93.72  ? 263 ASN   B ND2   1 
ATOM   5582  N N     . LYS   B 1 264 ? 92.991  94.959  57.258  1.00 83.18  ? 264 LYS   B N     1 
ATOM   5583  C CA    . LYS   B 1 264 ? 93.066  93.560  57.638  1.00 83.05  ? 264 LYS   B CA    1 
ATOM   5584  C C     . LYS   B 1 264 ? 93.137  93.442  59.154  1.00 81.16  ? 264 LYS   B C     1 
ATOM   5585  O O     . LYS   B 1 264 ? 93.570  94.360  59.851  1.00 86.59  ? 264 LYS   B O     1 
ATOM   5586  C CB    . LYS   B 1 264 ? 94.281  92.890  56.995  1.00 91.58  ? 264 LYS   B CB    1 
ATOM   5587  C CG    . LYS   B 1 264 ? 93.953  91.968  55.835  1.00 89.82  ? 264 LYS   B CG    1 
ATOM   5588  C CD    . LYS   B 1 264 ? 93.435  92.707  54.622  1.00 86.25  ? 264 LYS   B CD    1 
ATOM   5589  C CE    . LYS   B 1 264 ? 94.542  93.469  53.927  1.00 91.49  ? 264 LYS   B CE    1 
ATOM   5590  N NZ    . LYS   B 1 264 ? 94.088  94.094  52.658  1.00 93.58  ? 264 LYS   B NZ    1 
ATOM   5591  N N     . PHE   B 1 265 ? 92.699  92.292  59.660  1.00 70.92  ? 265 PHE   B N     1 
ATOM   5592  C CA    . PHE   B 1 265 ? 92.769  91.984  61.087  1.00 83.49  ? 265 PHE   B CA    1 
ATOM   5593  C C     . PHE   B 1 265 ? 92.052  93.041  61.923  1.00 88.74  ? 265 PHE   B C     1 
ATOM   5594  O O     . PHE   B 1 265 ? 92.502  93.413  63.007  1.00 94.05  ? 265 PHE   B O     1 
ATOM   5595  C CB    . PHE   B 1 265 ? 94.217  91.807  61.549  1.00 82.40  ? 265 PHE   B CB    1 
ATOM   5596  C CG    . PHE   B 1 265 ? 94.663  90.384  61.574  1.00 80.83  ? 265 PHE   B CG    1 
ATOM   5597  C CD1   . PHE   B 1 265 ? 94.546  89.588  60.452  1.00 83.19  ? 265 PHE   B CD1   1 
ATOM   5598  C CD2   . PHE   B 1 265 ? 95.166  89.828  62.732  1.00 83.63  ? 265 PHE   B CD2   1 
ATOM   5599  C CE1   . PHE   B 1 265 ? 94.937  88.276  60.483  1.00 86.66  ? 265 PHE   B CE1   1 
ATOM   5600  C CE2   . PHE   B 1 265 ? 95.562  88.516  62.761  1.00 84.33  ? 265 PHE   B CE2   1 
ATOM   5601  C CZ    . PHE   B 1 265 ? 95.447  87.741  61.635  1.00 90.94  ? 265 PHE   B CZ    1 
ATOM   5602  N N     . LEU   B 1 266 ? 90.904  93.501  61.436  1.00 75.78  ? 266 LEU   B N     1 
ATOM   5603  C CA    . LEU   B 1 266 ? 90.037  94.405  62.182  1.00 76.24  ? 266 LEU   B CA    1 
ATOM   5604  C C     . LEU   B 1 266 ? 88.653  93.813  62.392  1.00 81.31  ? 266 LEU   B C     1 
ATOM   5605  O O     . LEU   B 1 266 ? 87.664  94.539  62.446  1.00 93.56  ? 266 LEU   B O     1 
ATOM   5606  C CB    . LEU   B 1 266 ? 89.929  95.756  61.480  1.00 77.48  ? 266 LEU   B CB    1 
ATOM   5607  C CG    . LEU   B 1 266 ? 91.239  96.497  61.254  1.00 81.77  ? 266 LEU   B CG    1 
ATOM   5608  C CD1   . LEU   B 1 266 ? 90.993  97.733  60.432  1.00 83.17  ? 266 LEU   B CD1   1 
ATOM   5609  C CD2   . LEU   B 1 266 ? 91.876  96.838  62.594  1.00 80.23  ? 266 LEU   B CD2   1 
ATOM   5610  N N     . LYS   B 1 267 ? 88.572  92.501  62.525  1.00 85.10  ? 267 LYS   B N     1 
ATOM   5611  C CA    . LYS   B 1 267 ? 87.307  91.802  62.699  1.00 81.87  ? 267 LYS   B CA    1 
ATOM   5612  C C     . LYS   B 1 267 ? 87.122  91.499  64.178  1.00 84.58  ? 267 LYS   B C     1 
ATOM   5613  O O     . LYS   B 1 267 ? 87.773  90.607  64.720  1.00 86.56  ? 267 LYS   B O     1 
ATOM   5614  C CB    . LYS   B 1 267 ? 87.288  90.522  61.873  1.00 82.33  ? 267 LYS   B CB    1 
ATOM   5615  C CG    . LYS   B 1 267 ? 87.289  90.734  60.377  1.00 86.19  ? 267 LYS   B CG    1 
ATOM   5616  C CD    . LYS   B 1 267 ? 87.294  89.418  59.626  1.00 99.93  ? 267 LYS   B CD    1 
ATOM   5617  C CE    . LYS   B 1 267 ? 87.270  89.626  58.115  1.00 100.54 ? 267 LYS   B CE    1 
ATOM   5618  N NZ    . LYS   B 1 267 ? 87.298  88.346  57.356  1.00 102.77 ? 267 LYS   B NZ    1 
ATOM   5619  N N     . ALA   B 1 268 ? 86.255  92.259  64.841  1.00 79.30  ? 268 ALA   B N     1 
ATOM   5620  C CA    . ALA   B 1 268 ? 86.028  92.019  66.256  1.00 78.71  ? 268 ALA   B CA    1 
ATOM   5621  C C     . ALA   B 1 268 ? 85.491  90.607  66.447  1.00 84.36  ? 268 ALA   B C     1 
ATOM   5622  O O     . ALA   B 1 268 ? 84.804  90.057  65.584  1.00 90.05  ? 268 ALA   B O     1 
ATOM   5623  C CB    . ALA   B 1 268 ? 85.059  93.049  66.829  1.00 78.58  ? 268 ALA   B CB    1 
ATOM   5624  N N     . SER   B 1 269 ? 85.796  90.018  67.593  1.00 86.31  ? 269 SER   B N     1 
ATOM   5625  C CA    . SER   B 1 269 ? 85.456  88.623  67.811  1.00 78.83  ? 269 SER   B CA    1 
ATOM   5626  C C     . SER   B 1 269 ? 85.387  88.341  69.300  1.00 84.78  ? 269 SER   B C     1 
ATOM   5627  O O     . SER   B 1 269 ? 85.711  89.186  70.132  1.00 96.34  ? 269 SER   B O     1 
ATOM   5628  C CB    . SER   B 1 269 ? 86.469  87.702  67.123  1.00 85.39  ? 269 SER   B CB    1 
ATOM   5629  O OG    . SER   B 1 269 ? 87.743  87.792  67.731  1.00 94.82  ? 269 SER   B OG    1 
ATOM   5630  N N     . VAL   B 1 270 ? 84.922  87.135  69.622  1.00 86.37  ? 270 VAL   B N     1 
ATOM   5631  C CA    . VAL   B 1 270 ? 84.921  86.659  70.996  1.00 86.98  ? 270 VAL   B CA    1 
ATOM   5632  C C     . VAL   B 1 270 ? 86.324  86.664  71.584  1.00 92.37  ? 270 VAL   B C     1 
ATOM   5633  O O     . VAL   B 1 270 ? 86.483  86.710  72.804  1.00 103.11 ? 270 VAL   B O     1 
ATOM   5634  C CB    . VAL   B 1 270 ? 84.274  85.260  71.070  1.00 85.19  ? 270 VAL   B CB    1 
ATOM   5635  C CG1   . VAL   B 1 270 ? 84.975  84.284  70.134  1.00 87.05  ? 270 VAL   B CG1   1 
ATOM   5636  C CG2   . VAL   B 1 270 ? 84.288  84.750  72.496  1.00 95.14  ? 270 VAL   B CG2   1 
ATOM   5637  N N     . GLY   B 1 271 ? 87.341  86.586  70.753  1.00 83.65  ? 271 GLY   B N     1 
ATOM   5638  C CA    . GLY   B 1 271 ? 88.718  86.732  71.178  1.00 77.58  ? 271 GLY   B CA    1 
ATOM   5639  C C     . GLY   B 1 271 ? 89.586  85.855  70.307  1.00 85.56  ? 271 GLY   B C     1 
ATOM   5640  O O     . GLY   B 1 271 ? 89.161  84.839  69.774  1.00 93.56  ? 271 GLY   B O     1 
ATOM   5641  N N     . PHE   B 1 272 ? 90.834  86.275  70.125  1.00 77.69  ? 272 PHE   B N     1 
ATOM   5642  C CA    . PHE   B 1 272 ? 91.726  85.486  69.293  1.00 74.82  ? 272 PHE   B CA    1 
ATOM   5643  C C     . PHE   B 1 272 ? 92.157  84.222  70.029  1.00 77.90  ? 272 PHE   B C     1 
ATOM   5644  O O     . PHE   B 1 272 ? 92.266  84.187  71.255  1.00 83.67  ? 272 PHE   B O     1 
ATOM   5645  C CB    . PHE   B 1 272 ? 92.947  86.305  68.845  1.00 76.45  ? 272 PHE   B CB    1 
ATOM   5646  C CG    . PHE   B 1 272 ? 93.831  86.794  69.965  1.00 72.32  ? 272 PHE   B CG    1 
ATOM   5647  C CD1   . PHE   B 1 272 ? 94.694  85.939  70.628  1.00 74.42  ? 272 PHE   B CD1   1 
ATOM   5648  C CD2   . PHE   B 1 272 ? 93.858  88.138  70.293  1.00 74.71  ? 272 PHE   B CD2   1 
ATOM   5649  C CE1   . PHE   B 1 272 ? 95.503  86.403  71.636  1.00 79.16  ? 272 PHE   B CE1   1 
ATOM   5650  C CE2   . PHE   B 1 272 ? 94.672  88.602  71.293  1.00 75.08  ? 272 PHE   B CE2   1 
ATOM   5651  C CZ    . PHE   B 1 272 ? 95.498  87.736  71.961  1.00 72.46  ? 272 PHE   B CZ    1 
ATOM   5652  N N     . GLY   B 1 273 ? 92.391  83.170  69.256  1.00 89.73  ? 273 GLY   B N     1 
ATOM   5653  C CA    . GLY   B 1 273 ? 92.916  81.932  69.782  1.00 88.78  ? 273 GLY   B CA    1 
ATOM   5654  C C     . GLY   B 1 273 ? 94.083  81.469  68.953  1.00 89.35  ? 273 GLY   B C     1 
ATOM   5655  O O     . GLY   B 1 273 ? 94.680  82.269  68.232  1.00 97.77  ? 273 GLY   B O     1 
ATOM   5656  N N     . GLY   B 1 274 ? 94.435  80.198  69.053  1.00 91.41  ? 274 GLY   B N     1 
ATOM   5657  C CA    . GLY   B 1 274 ? 95.557  79.689  68.303  1.00 91.24  ? 274 GLY   B CA    1 
ATOM   5658  C C     . GLY   B 1 274 ? 96.787  79.504  69.171  1.00 92.05  ? 274 GLY   B C     1 
ATOM   5659  O O     . GLY   B 1 274 ? 96.931  80.095  70.242  1.00 93.32  ? 274 GLY   B O     1 
ATOM   5660  N N     . SER   B 1 275 ? 97.673  78.636  68.708  1.00 102.26 ? 275 SER   B N     1 
ATOM   5661  C CA    . SER   B 1 275 ? 98.911  78.357  69.414  1.00 101.89 ? 275 SER   B CA    1 
ATOM   5662  C C     . SER   B 1 275 ? 99.930  79.485  69.303  1.00 100.48 ? 275 SER   B C     1 
ATOM   5663  O O     . SER   B 1 275 ? 100.984 79.392  69.937  1.00 108.47 ? 275 SER   B O     1 
ATOM   5664  C CB    . SER   B 1 275 ? 99.512  77.055  68.894  1.00 105.43 ? 275 SER   B CB    1 
ATOM   5665  O OG    . SER   B 1 275 ? 99.801  77.148  67.515  1.00 104.64 ? 275 SER   B OG    1 
ATOM   5666  N N     . CYS   B 1 276 ? 99.664  80.532  68.522  1.00 88.34  ? 276 CYS   B N     1 
ATOM   5667  C CA    . CYS   B 1 276 ? 100.647 81.589  68.322  1.00 84.36  ? 276 CYS   B CA    1 
ATOM   5668  C C     . CYS   B 1 276 ? 100.467 82.783  69.258  1.00 89.41  ? 276 CYS   B C     1 
ATOM   5669  O O     . CYS   B 1 276 ? 101.364 83.080  70.051  1.00 99.40  ? 276 CYS   B O     1 
ATOM   5670  C CB    . CYS   B 1 276 ? 100.612 82.060  66.869  1.00 87.13  ? 276 CYS   B CB    1 
ATOM   5671  S SG    . CYS   B 1 276 ? 101.823 83.325  66.482  1.00 110.12 ? 276 CYS   B SG    1 
ATOM   5672  N N     . PHE   B 1 277 ? 99.322  83.466  69.199  1.00 73.21  ? 277 PHE   B N     1 
ATOM   5673  C CA    . PHE   B 1 277 ? 99.241  84.833  69.709  1.00 62.88  ? 277 PHE   B CA    1 
ATOM   5674  C C     . PHE   B 1 277 ? 99.419  84.900  71.216  1.00 73.60  ? 277 PHE   B C     1 
ATOM   5675  O O     . PHE   B 1 277 ? 100.244 85.676  71.699  1.00 90.32  ? 277 PHE   B O     1 
ATOM   5676  C CB    . PHE   B 1 277 ? 97.917  85.493  69.323  1.00 66.89  ? 277 PHE   B CB    1 
ATOM   5677  C CG    . PHE   B 1 277 ? 97.841  85.935  67.892  1.00 65.42  ? 277 PHE   B CG    1 
ATOM   5678  C CD1   . PHE   B 1 277 ? 98.951  85.911  67.069  1.00 73.57  ? 277 PHE   B CD1   1 
ATOM   5679  C CD2   . PHE   B 1 277 ? 96.648  86.385  67.370  1.00 71.17  ? 277 PHE   B CD2   1 
ATOM   5680  C CE1   . PHE   B 1 277 ? 98.864  86.320  65.766  1.00 77.41  ? 277 PHE   B CE1   1 
ATOM   5681  C CE2   . PHE   B 1 277 ? 96.562  86.789  66.064  1.00 74.55  ? 277 PHE   B CE2   1 
ATOM   5682  C CZ    . PHE   B 1 277 ? 97.668  86.756  65.264  1.00 74.62  ? 277 PHE   B CZ    1 
ATOM   5683  N N     . GLN   B 1 278 ? 98.633  84.150  71.983  1.00 78.34  ? 278 GLN   B N     1 
ATOM   5684  C CA    . GLN   B 1 278 ? 98.767  84.249  73.428  1.00 79.44  ? 278 GLN   B CA    1 
ATOM   5685  C C     . GLN   B 1 278 ? 100.159 83.806  73.859  1.00 85.04  ? 278 GLN   B C     1 
ATOM   5686  O O     . GLN   B 1 278 ? 100.802 84.457  74.687  1.00 100.48 ? 278 GLN   B O     1 
ATOM   5687  C CB    . GLN   B 1 278 ? 97.684  83.460  74.159  1.00 79.06  ? 278 GLN   B CB    1 
ATOM   5688  C CG    . GLN   B 1 278 ? 97.881  83.490  75.661  1.00 88.00  ? 278 GLN   B CG    1 
ATOM   5689  C CD    . GLN   B 1 278 ? 96.762  82.847  76.421  1.00 99.94  ? 278 GLN   B CD    1 
ATOM   5690  O OE1   . GLN   B 1 278 ? 96.064  83.503  77.188  1.00 102.27 ? 278 GLN   B OE1   1 
ATOM   5691  N NE2   . GLN   B 1 278 ? 96.587  81.548  76.227  1.00 101.98 ? 278 GLN   B NE2   1 
ATOM   5692  N N     . LYS   B 1 279 ? 100.631 82.686  73.311  1.00 83.94  ? 279 LYS   B N     1 
ATOM   5693  C CA    . LYS   B 1 279 ? 101.980 82.219  73.603  1.00 82.25  ? 279 LYS   B CA    1 
ATOM   5694  C C     . LYS   B 1 279 ? 103.015 83.275  73.246  1.00 84.02  ? 279 LYS   B C     1 
ATOM   5695  O O     . LYS   B 1 279 ? 103.973 83.497  73.990  1.00 90.54  ? 279 LYS   B O     1 
ATOM   5696  C CB    . LYS   B 1 279 ? 102.248 80.930  72.826  1.00 83.38  ? 279 LYS   B CB    1 
ATOM   5697  C CG    . LYS   B 1 279 ? 103.641 80.363  72.971  1.00 89.84  ? 279 LYS   B CG    1 
ATOM   5698  C CD    . LYS   B 1 279 ? 103.860 79.183  72.044  1.00 90.10  ? 279 LYS   B CD    1 
ATOM   5699  C CE    . LYS   B 1 279 ? 102.891 78.049  72.328  1.00 94.82  ? 279 LYS   B CE    1 
ATOM   5700  N NZ    . LYS   B 1 279 ? 103.294 76.781  71.662  1.00 101.15 ? 279 LYS   B NZ    1 
ATOM   5701  N N     . ASP   B 1 280 ? 102.836 83.929  72.101  1.00 83.33  ? 280 ASP   B N     1 
ATOM   5702  C CA    . ASP   B 1 280 ? 103.798 84.919  71.643  1.00 80.38  ? 280 ASP   B CA    1 
ATOM   5703  C C     . ASP   B 1 280 ? 103.854 86.108  72.593  1.00 82.05  ? 280 ASP   B C     1 
ATOM   5704  O O     . ASP   B 1 280 ? 104.935 86.561  72.979  1.00 97.08  ? 280 ASP   B O     1 
ATOM   5705  C CB    . ASP   B 1 280 ? 103.427 85.363  70.232  1.00 82.90  ? 280 ASP   B CB    1 
ATOM   5706  C CG    . ASP   B 1 280 ? 104.436 86.297  69.638  1.00 90.80  ? 280 ASP   B CG    1 
ATOM   5707  O OD1   . ASP   B 1 280 ? 104.360 87.514  69.879  1.00 96.00  ? 280 ASP   B OD1   1 
ATOM   5708  O OD2   . ASP   B 1 280 ? 105.306 85.801  68.904  1.00 101.30 ? 280 ASP   B OD2   1 
ATOM   5709  N N     . VAL   B 1 281 ? 102.690 86.640  72.967  1.00 65.98  ? 281 VAL   B N     1 
ATOM   5710  C CA    . VAL   B 1 281 ? 102.657 87.805  73.842  1.00 66.03  ? 281 VAL   B CA    1 
ATOM   5711  C C     . VAL   B 1 281 ? 103.131 87.433  75.238  1.00 77.71  ? 281 VAL   B C     1 
ATOM   5712  O O     . VAL   B 1 281 ? 103.850 88.200  75.886  1.00 92.16  ? 281 VAL   B O     1 
ATOM   5713  C CB    . VAL   B 1 281 ? 101.247 88.424  73.860  1.00 71.04  ? 281 VAL   B CB    1 
ATOM   5714  C CG1   . VAL   B 1 281 ? 101.190 89.596  74.817  1.00 78.46  ? 281 VAL   B CG1   1 
ATOM   5715  C CG2   . VAL   B 1 281 ? 100.849 88.870  72.463  1.00 73.46  ? 281 VAL   B CG2   1 
ATOM   5716  N N     . LEU   B 1 282 ? 102.730 86.262  75.732  1.00 77.28  ? 282 LEU   B N     1 
ATOM   5717  C CA    . LEU   B 1 282 ? 103.217 85.810  77.029  1.00 72.34  ? 282 LEU   B CA    1 
ATOM   5718  C C     . LEU   B 1 282 ? 104.734 85.742  77.043  1.00 75.71  ? 282 LEU   B C     1 
ATOM   5719  O O     . LEU   B 1 282 ? 105.372 86.136  78.023  1.00 89.54  ? 282 LEU   B O     1 
ATOM   5720  C CB    . LEU   B 1 282 ? 102.618 84.450  77.380  1.00 78.04  ? 282 LEU   B CB    1 
ATOM   5721  C CG    . LEU   B 1 282 ? 101.158 84.446  77.825  1.00 84.02  ? 282 LEU   B CG    1 
ATOM   5722  C CD1   . LEU   B 1 282 ? 100.654 83.032  77.986  1.00 86.41  ? 282 LEU   B CD1   1 
ATOM   5723  C CD2   . LEU   B 1 282 ? 100.990 85.220  79.117  1.00 80.74  ? 282 LEU   B CD2   1 
ATOM   5724  N N     . ASN   B 1 283 ? 105.327 85.212  75.976  1.00 72.86  ? 283 ASN   B N     1 
ATOM   5725  C CA    . ASN   B 1 283 ? 106.775 85.090  75.931  1.00 72.55  ? 283 ASN   B CA    1 
ATOM   5726  C C     . ASN   B 1 283 ? 107.440 86.443  75.758  1.00 75.12  ? 283 ASN   B C     1 
ATOM   5727  O O     . ASN   B 1 283 ? 108.536 86.664  76.278  1.00 84.81  ? 283 ASN   B O     1 
ATOM   5728  C CB    . ASN   B 1 283 ? 107.183 84.135  74.816  1.00 71.33  ? 283 ASN   B CB    1 
ATOM   5729  C CG    . ASN   B 1 283 ? 107.228 82.708  75.284  1.00 85.34  ? 283 ASN   B CG    1 
ATOM   5730  O OD1   . ASN   B 1 283 ? 108.196 82.283  75.901  1.00 100.37 ? 283 ASN   B OD1   1 
ATOM   5731  N ND2   . ASN   B 1 283 ? 106.170 81.964  75.018  1.00 85.96  ? 283 ASN   B ND2   1 
ATOM   5732  N N     . LEU   B 1 284 ? 106.804 87.349  75.020  1.00 81.41  ? 284 LEU   B N     1 
ATOM   5733  C CA    . LEU   B 1 284 ? 107.318 88.706  74.903  1.00 77.54  ? 284 LEU   B CA    1 
ATOM   5734  C C     . LEU   B 1 284 ? 107.298 89.404  76.255  1.00 77.57  ? 284 LEU   B C     1 
ATOM   5735  O O     . LEU   B 1 284 ? 108.278 90.036  76.655  1.00 90.48  ? 284 LEU   B O     1 
ATOM   5736  C CB    . LEU   B 1 284 ? 106.500 89.479  73.871  1.00 77.62  ? 284 LEU   B CB    1 
ATOM   5737  C CG    . LEU   B 1 284 ? 106.878 90.937  73.633  1.00 82.36  ? 284 LEU   B CG    1 
ATOM   5738  C CD1   . LEU   B 1 284 ? 108.315 91.035  73.170  1.00 87.20  ? 284 LEU   B CD1   1 
ATOM   5739  C CD2   . LEU   B 1 284 ? 105.949 91.555  72.616  1.00 88.91  ? 284 LEU   B CD2   1 
ATOM   5740  N N     . VAL   B 1 285 ? 106.192 89.279  76.986  1.00 71.06  ? 285 VAL   B N     1 
ATOM   5741  C CA    . VAL   B 1 285 ? 106.109 89.864  78.321  1.00 68.28  ? 285 VAL   B CA    1 
ATOM   5742  C C     . VAL   B 1 285 ? 107.178 89.260  79.220  1.00 77.84  ? 285 VAL   B C     1 
ATOM   5743  O O     . VAL   B 1 285 ? 107.866 89.967  79.962  1.00 90.50  ? 285 VAL   B O     1 
ATOM   5744  C CB    . VAL   B 1 285 ? 104.697 89.671  78.904  1.00 69.93  ? 285 VAL   B CB    1 
ATOM   5745  C CG1   . VAL   B 1 285 ? 104.679 89.995  80.377  1.00 79.12  ? 285 VAL   B CG1   1 
ATOM   5746  C CG2   . VAL   B 1 285 ? 103.701 90.527  78.162  1.00 80.60  ? 285 VAL   B CG2   1 
ATOM   5747  N N     . TYR   B 1 286 ? 107.312 87.937  79.184  1.00 83.59  ? 286 TYR   B N     1 
ATOM   5748  C CA    . TYR   B 1 286 ? 108.294 87.270  80.026  1.00 81.76  ? 286 TYR   B CA    1 
ATOM   5749  C C     . TYR   B 1 286 ? 109.705 87.719  79.671  1.00 84.53  ? 286 TYR   B C     1 
ATOM   5750  O O     . TYR   B 1 286 ? 110.528 87.965  80.558  1.00 96.51  ? 286 TYR   B O     1 
ATOM   5751  C CB    . TYR   B 1 286 ? 108.135 85.756  79.890  1.00 82.36  ? 286 TYR   B CB    1 
ATOM   5752  C CG    . TYR   B 1 286 ? 109.052 84.957  80.773  1.00 82.04  ? 286 TYR   B CG    1 
ATOM   5753  C CD1   . TYR   B 1 286 ? 108.733 84.721  82.097  1.00 86.66  ? 286 TYR   B CD1   1 
ATOM   5754  C CD2   . TYR   B 1 286 ? 110.218 84.402  80.273  1.00 83.35  ? 286 TYR   B CD2   1 
ATOM   5755  C CE1   . TYR   B 1 286 ? 109.562 83.993  82.906  1.00 89.19  ? 286 TYR   B CE1   1 
ATOM   5756  C CE2   . TYR   B 1 286 ? 111.049 83.669  81.072  1.00 87.99  ? 286 TYR   B CE2   1 
ATOM   5757  C CZ    . TYR   B 1 286 ? 110.717 83.462  82.387  1.00 94.44  ? 286 TYR   B CZ    1 
ATOM   5758  O OH    . TYR   B 1 286 ? 111.547 82.723  83.192  1.00 103.72 ? 286 TYR   B OH    1 
ATOM   5759  N N     . LEU   B 1 287 ? 110.010 87.804  78.378  1.00 78.16  ? 287 LEU   B N     1 
ATOM   5760  C CA    . LEU   B 1 287 ? 111.311 88.300  77.944  1.00 74.97  ? 287 LEU   B CA    1 
ATOM   5761  C C     . LEU   B 1 287 ? 111.579 89.707  78.475  1.00 80.06  ? 287 LEU   B C     1 
ATOM   5762  O O     . LEU   B 1 287 ? 112.666 89.993  78.983  1.00 91.93  ? 287 LEU   B O     1 
ATOM   5763  C CB    . LEU   B 1 287 ? 111.376 88.273  76.417  1.00 72.27  ? 287 LEU   B CB    1 
ATOM   5764  C CG    . LEU   B 1 287 ? 112.562 88.944  75.734  1.00 83.08  ? 287 LEU   B CG    1 
ATOM   5765  C CD1   . LEU   B 1 287 ? 113.837 88.178  76.011  1.00 81.19  ? 287 LEU   B CD1   1 
ATOM   5766  C CD2   . LEU   B 1 287 ? 112.307 89.046  74.248  1.00 84.83  ? 287 LEU   B CD2   1 
ATOM   5767  N N     . CYS   B 1 288 ? 110.594 90.601  78.364  1.00 87.07  ? 288 CYS   B N     1 
ATOM   5768  C CA    . CYS   B 1 288 ? 110.772 91.976  78.827  1.00 81.81  ? 288 CYS   B CA    1 
ATOM   5769  C C     . CYS   B 1 288 ? 110.997 92.042  80.329  1.00 83.89  ? 288 CYS   B C     1 
ATOM   5770  O O     . CYS   B 1 288 ? 111.810 92.839  80.804  1.00 98.35  ? 288 CYS   B O     1 
ATOM   5771  C CB    . CYS   B 1 288 ? 109.573 92.834  78.433  1.00 90.35  ? 288 CYS   B CB    1 
ATOM   5772  S SG    . CYS   B 1 288 ? 109.377 93.052  76.676  1.00 111.40 ? 288 CYS   B SG    1 
ATOM   5773  N N     . GLU   B 1 289 ? 110.267 91.239  81.098  1.00 92.14  ? 289 GLU   B N     1 
ATOM   5774  C CA    . GLU   B 1 289 ? 110.520 91.196  82.532  1.00 93.49  ? 289 GLU   B CA    1 
ATOM   5775  C C     . GLU   B 1 289 ? 111.948 90.749  82.812  1.00 93.32  ? 289 GLU   B C     1 
ATOM   5776  O O     . GLU   B 1 289 ? 112.610 91.285  83.708  1.00 97.37  ? 289 GLU   B O     1 
ATOM   5777  C CB    . GLU   B 1 289 ? 109.506 90.280  83.215  1.00 98.86  ? 289 GLU   B CB    1 
ATOM   5778  C CG    . GLU   B 1 289 ? 108.078 90.800  83.181  1.00 107.70 ? 289 GLU   B CG    1 
ATOM   5779  C CD    . GLU   B 1 289 ? 107.074 89.837  83.803  1.00 113.75 ? 289 GLU   B CD    1 
ATOM   5780  O OE1   . GLU   B 1 289 ? 107.447 88.682  84.095  1.00 111.70 ? 289 GLU   B OE1   1 
ATOM   5781  O OE2   . GLU   B 1 289 ? 105.907 90.240  84.001  1.00 112.39 ? 289 GLU   B OE2   1 
ATOM   5782  N N     . ALA   B 1 290 ? 112.437 89.755  82.072  1.00 87.74  ? 290 ALA   B N     1 
ATOM   5783  C CA    . ALA   B 1 290 ? 113.790 89.270  82.302  1.00 84.95  ? 290 ALA   B CA    1 
ATOM   5784  C C     . ALA   B 1 290 ? 114.826 90.329  81.946  1.00 85.43  ? 290 ALA   B C     1 
ATOM   5785  O O     . ALA   B 1 290 ? 115.920 90.341  82.518  1.00 84.38  ? 290 ALA   B O     1 
ATOM   5786  C CB    . ALA   B 1 290 ? 114.036 88.000  81.492  1.00 81.47  ? 290 ALA   B CB    1 
ATOM   5787  N N     . LEU   B 1 291 ? 114.506 91.214  81.005  1.00 91.72  ? 291 LEU   B N     1 
ATOM   5788  C CA    . LEU   B 1 291 ? 115.394 92.290  80.593  1.00 84.66  ? 291 LEU   B CA    1 
ATOM   5789  C C     . LEU   B 1 291 ? 115.214 93.554  81.419  1.00 88.62  ? 291 LEU   B C     1 
ATOM   5790  O O     . LEU   B 1 291 ? 115.770 94.594  81.057  1.00 88.39  ? 291 LEU   B O     1 
ATOM   5791  C CB    . LEU   B 1 291 ? 115.179 92.614  79.115  1.00 86.70  ? 291 LEU   B CB    1 
ATOM   5792  C CG    . LEU   B 1 291 ? 115.619 91.548  78.119  1.00 89.66  ? 291 LEU   B CG    1 
ATOM   5793  C CD1   . LEU   B 1 291 ? 114.998 91.798  76.767  1.00 93.76  ? 291 LEU   B CD1   1 
ATOM   5794  C CD2   . LEU   B 1 291 ? 117.120 91.521  78.012  1.00 89.56  ? 291 LEU   B CD2   1 
ATOM   5795  N N     . ASN   B 1 292 ? 114.441 93.499  82.504  1.00 100.39 ? 292 ASN   B N     1 
ATOM   5796  C CA    . ASN   B 1 292 ? 114.150 94.679  83.317  1.00 96.92  ? 292 ASN   B CA    1 
ATOM   5797  C C     . ASN   B 1 292 ? 113.521 95.786  82.476  1.00 97.94  ? 292 ASN   B C     1 
ATOM   5798  O O     . ASN   B 1 292 ? 113.917 96.949  82.535  1.00 98.86  ? 292 ASN   B O     1 
ATOM   5799  C CB    . ASN   B 1 292 ? 115.411 95.170  84.027  1.00 94.27  ? 292 ASN   B CB    1 
ATOM   5800  C CG    . ASN   B 1 292 ? 116.118 94.062  84.771  1.00 108.43 ? 292 ASN   B CG    1 
ATOM   5801  O OD1   . ASN   B 1 292 ? 117.212 93.647  84.395  1.00 110.73 ? 292 ASN   B OD1   1 
ATOM   5802  N ND2   . ASN   B 1 292 ? 115.492 93.570  85.829  1.00 106.05 ? 292 ASN   B ND2   1 
ATOM   5803  N N     . LEU   B 1 293 ? 112.523 95.409  81.682  1.00 89.60  ? 293 LEU   B N     1 
ATOM   5804  C CA    . LEU   B 1 293 ? 111.689 96.347  80.936  1.00 79.39  ? 293 LEU   B CA    1 
ATOM   5805  C C     . LEU   B 1 293 ? 110.245 96.201  81.395  1.00 84.29  ? 293 LEU   B C     1 
ATOM   5806  O O     . LEU   B 1 293 ? 109.383 95.757  80.628  1.00 103.26 ? 293 LEU   B O     1 
ATOM   5807  C CB    . LEU   B 1 293 ? 111.801 96.097  79.435  1.00 85.90  ? 293 LEU   B CB    1 
ATOM   5808  C CG    . LEU   B 1 293 ? 113.179 96.286  78.812  1.00 85.08  ? 293 LEU   B CG    1 
ATOM   5809  C CD1   . LEU   B 1 293 ? 113.180 95.753  77.400  1.00 91.06  ? 293 LEU   B CD1   1 
ATOM   5810  C CD2   . LEU   B 1 293 ? 113.579 97.742  78.838  1.00 86.57  ? 293 LEU   B CD2   1 
ATOM   5811  N N     . PRO   B 1 294 ? 109.949 96.546  82.651  1.00 78.15  ? 294 PRO   B N     1 
ATOM   5812  C CA    . PRO   B 1 294 ? 108.587 96.329  83.154  1.00 85.55  ? 294 PRO   B CA    1 
ATOM   5813  C C     . PRO   B 1 294 ? 107.546 97.195  82.474  1.00 91.31  ? 294 PRO   B C     1 
ATOM   5814  O O     . PRO   B 1 294 ? 106.380 96.793  82.415  1.00 100.60 ? 294 PRO   B O     1 
ATOM   5815  C CB    . PRO   B 1 294 ? 108.713 96.665  84.646  1.00 84.81  ? 294 PRO   B CB    1 
ATOM   5816  C CG    . PRO   B 1 294 ? 109.839 97.603  84.714  1.00 85.66  ? 294 PRO   B CG    1 
ATOM   5817  C CD    . PRO   B 1 294 ? 110.810 97.161  83.673  1.00 81.44  ? 294 PRO   B CD    1 
ATOM   5818  N N     . GLU   B 1 295 ? 107.917 98.383  81.994  1.00 91.86  ? 295 GLU   B N     1 
ATOM   5819  C CA    . GLU   B 1 295 ? 106.971 99.211  81.256  1.00 86.73  ? 295 GLU   B CA    1 
ATOM   5820  C C     . GLU   B 1 295 ? 106.558 98.539  79.957  1.00 88.82  ? 295 GLU   B C     1 
ATOM   5821  O O     . GLU   B 1 295 ? 105.381 98.549  79.588  1.00 97.74  ? 295 GLU   B O     1 
ATOM   5822  C CB    . GLU   B 1 295 ? 107.578 100.583 80.964  1.00 93.59  ? 295 GLU   B CB    1 
ATOM   5823  C CG    . GLU   B 1 295 ? 107.863 101.412 82.192  1.00 103.09 ? 295 GLU   B CG    1 
ATOM   5824  C CD    . GLU   B 1 295 ? 109.214 101.109 82.812  1.00 113.87 ? 295 GLU   B CD    1 
ATOM   5825  O OE1   . GLU   B 1 295 ? 109.896 100.173 82.345  1.00 115.80 ? 295 GLU   B OE1   1 
ATOM   5826  O OE2   . GLU   B 1 295 ? 109.592 101.806 83.773  1.00 111.34 ? 295 GLU   B OE2   1 
ATOM   5827  N N     . VAL   B 1 296 ? 107.522 97.950  79.253  1.00 72.47  ? 296 VAL   B N     1 
ATOM   5828  C CA    . VAL   B 1 296 ? 107.224 97.213  78.035  1.00 70.32  ? 296 VAL   B CA    1 
ATOM   5829  C C     . VAL   B 1 296 ? 106.414 95.967  78.356  1.00 73.41  ? 296 VAL   B C     1 
ATOM   5830  O O     . VAL   B 1 296 ? 105.495 95.606  77.616  1.00 87.84  ? 296 VAL   B O     1 
ATOM   5831  C CB    . VAL   B 1 296 ? 108.524 96.873  77.283  1.00 68.35  ? 296 VAL   B CB    1 
ATOM   5832  C CG1   . VAL   B 1 296 ? 108.224 96.071  76.029  1.00 75.47  ? 296 VAL   B CG1   1 
ATOM   5833  C CG2   . VAL   B 1 296 ? 109.280 98.140  76.941  1.00 76.23  ? 296 VAL   B CG2   1 
ATOM   5834  N N     . ALA   B 1 297 ? 106.751 95.281  79.446  1.00 71.06  ? 297 ALA   B N     1 
ATOM   5835  C CA    . ALA   B 1 297 ? 105.999 94.094  79.833  1.00 69.45  ? 297 ALA   B CA    1 
ATOM   5836  C C     . ALA   B 1 297 ? 104.531 94.426  80.071  1.00 78.28  ? 297 ALA   B C     1 
ATOM   5837  O O     . ALA   B 1 297 ? 103.642 93.726  79.579  1.00 91.98  ? 297 ALA   B O     1 
ATOM   5838  C CB    . ALA   B 1 297 ? 106.619 93.462  81.078  1.00 68.81  ? 297 ALA   B CB    1 
ATOM   5839  N N     . ARG   B 1 298 ? 104.251 95.481  80.839  1.00 75.22  ? 298 ARG   B N     1 
ATOM   5840  C CA    . ARG   B 1 298 ? 102.860 95.790  81.130  1.00 77.37  ? 298 ARG   B CA    1 
ATOM   5841  C C     . ARG   B 1 298 ? 102.145 96.380  79.924  1.00 83.25  ? 298 ARG   B C     1 
ATOM   5842  O O     . ARG   B 1 298 ? 100.915 96.316  79.862  1.00 92.97  ? 298 ARG   B O     1 
ATOM   5843  C CB    . ARG   B 1 298 ? 102.743 96.736  82.323  1.00 72.96  ? 298 ARG   B CB    1 
ATOM   5844  C CG    . ARG   B 1 298 ? 103.240 98.125  82.089  1.00 92.94  ? 298 ARG   B CG    1 
ATOM   5845  C CD    . ARG   B 1 298 ? 102.982 98.982  83.302  1.00 94.90  ? 298 ARG   B CD    1 
ATOM   5846  N NE    . ARG   B 1 298 ? 103.716 98.502  84.466  1.00 99.50  ? 298 ARG   B NE    1 
ATOM   5847  C CZ    . ARG   B 1 298 ? 104.870 98.999  84.887  1.00 96.95  ? 298 ARG   B CZ    1 
ATOM   5848  N NH1   . ARG   B 1 298 ? 105.459 100.007 84.267  1.00 88.96  ? 298 ARG   B NH1   1 
ATOM   5849  N NH2   . ARG   B 1 298 ? 105.452 98.466  85.955  1.00 91.28  ? 298 ARG   B NH2   1 
ATOM   5850  N N     . TYR   B 1 299 ? 102.880 96.975  78.985  1.00 71.85  ? 299 TYR   B N     1 
ATOM   5851  C CA    . TYR   B 1 299 ? 102.268 97.403  77.735  1.00 62.33  ? 299 TYR   B CA    1 
ATOM   5852  C C     . TYR   B 1 299 ? 101.690 96.227  76.965  1.00 71.88  ? 299 TYR   B C     1 
ATOM   5853  O O     . TYR   B 1 299 ? 100.515 96.238  76.584  1.00 90.57  ? 299 TYR   B O     1 
ATOM   5854  C CB    . TYR   B 1 299 ? 103.292 98.146  76.878  1.00 64.63  ? 299 TYR   B CB    1 
ATOM   5855  C CG    . TYR   B 1 299 ? 102.727 98.646  75.575  1.00 57.22  ? 299 TYR   B CG    1 
ATOM   5856  C CD1   . TYR   B 1 299 ? 102.043 99.844  75.505  1.00 71.86  ? 299 TYR   B CD1   1 
ATOM   5857  C CD2   . TYR   B 1 299 ? 102.897 97.919  74.404  1.00 63.38  ? 299 TYR   B CD2   1 
ATOM   5858  C CE1   . TYR   B 1 299 ? 101.530 100.300 74.314  1.00 77.97  ? 299 TYR   B CE1   1 
ATOM   5859  C CE2   . TYR   B 1 299 ? 102.389 98.366  73.215  1.00 66.73  ? 299 TYR   B CE2   1 
ATOM   5860  C CZ    . TYR   B 1 299 ? 101.707 99.562  73.175  1.00 69.80  ? 299 TYR   B CZ    1 
ATOM   5861  O OH    . TYR   B 1 299 ? 101.186 100.014 71.993  1.00 80.65  ? 299 TYR   B OH    1 
ATOM   5862  N N     . TRP   B 1 300 ? 102.501 95.200  76.724  1.00 71.00  ? 300 TRP   B N     1 
ATOM   5863  C CA    . TRP   B 1 300 ? 102.033 94.077  75.928  1.00 62.46  ? 300 TRP   B CA    1 
ATOM   5864  C C     . TRP   B 1 300 ? 101.095 93.178  76.707  1.00 68.70  ? 300 TRP   B C     1 
ATOM   5865  O O     . TRP   B 1 300 ? 100.292 92.462  76.104  1.00 80.70  ? 300 TRP   B O     1 
ATOM   5866  C CB    . TRP   B 1 300 ? 103.213 93.290  75.369  1.00 58.03  ? 300 TRP   B CB    1 
ATOM   5867  C CG    . TRP   B 1 300 ? 103.879 94.028  74.265  1.00 61.60  ? 300 TRP   B CG    1 
ATOM   5868  C CD1   . TRP   B 1 300 ? 105.068 94.672  74.308  1.00 64.95  ? 300 TRP   B CD1   1 
ATOM   5869  C CD2   . TRP   B 1 300 ? 103.354 94.237  72.955  1.00 64.67  ? 300 TRP   B CD2   1 
ATOM   5870  N NE1   . TRP   B 1 300 ? 105.337 95.248  73.098  1.00 72.93  ? 300 TRP   B NE1   1 
ATOM   5871  C CE2   . TRP   B 1 300 ? 104.294 95.000  72.249  1.00 68.90  ? 300 TRP   B CE2   1 
ATOM   5872  C CE3   . TRP   B 1 300 ? 102.179 93.848  72.308  1.00 69.82  ? 300 TRP   B CE3   1 
ATOM   5873  C CZ2   . TRP   B 1 300 ? 104.098 95.384  70.929  1.00 72.32  ? 300 TRP   B CZ2   1 
ATOM   5874  C CZ3   . TRP   B 1 300 ? 101.989 94.226  71.004  1.00 73.87  ? 300 TRP   B CZ3   1 
ATOM   5875  C CH2   . TRP   B 1 300 ? 102.942 94.981  70.323  1.00 73.75  ? 300 TRP   B CH2   1 
ATOM   5876  N N     . GLN   B 1 301 ? 101.201 93.167  78.032  1.00 73.58  ? 301 GLN   B N     1 
ATOM   5877  C CA    . GLN   B 1 301 ? 100.288 92.354  78.817  1.00 68.99  ? 301 GLN   B CA    1 
ATOM   5878  C C     . GLN   B 1 301 ? 98.840  92.750  78.560  1.00 73.81  ? 301 GLN   B C     1 
ATOM   5879  O O     . GLN   B 1 301 ? 97.943  91.909  78.657  1.00 88.50  ? 301 GLN   B O     1 
ATOM   5880  C CB    . GLN   B 1 301 ? 100.630 92.476  80.301  1.00 69.58  ? 301 GLN   B CB    1 
ATOM   5881  C CG    . GLN   B 1 301 ? 99.744  91.654  81.209  1.00 69.82  ? 301 GLN   B CG    1 
ATOM   5882  C CD    . GLN   B 1 301 ? 99.880  90.171  80.974  1.00 80.05  ? 301 GLN   B CD    1 
ATOM   5883  O OE1   . GLN   B 1 301 ? 100.963 89.678  80.696  1.00 81.96  ? 301 GLN   B OE1   1 
ATOM   5884  N NE2   . GLN   B 1 301 ? 98.769  89.455  81.053  1.00 88.39  ? 301 GLN   B NE2   1 
ATOM   5885  N N     . GLN   B 1 302 ? 98.594  94.020  78.232  1.00 77.06  ? 302 GLN   B N     1 
ATOM   5886  C CA    . GLN   B 1 302 ? 97.229  94.466  77.985  1.00 74.62  ? 302 GLN   B CA    1 
ATOM   5887  C C     . GLN   B 1 302 ? 96.595  93.750  76.801  1.00 78.72  ? 302 GLN   B C     1 
ATOM   5888  O O     . GLN   B 1 302 ? 95.372  93.600  76.755  1.00 92.78  ? 302 GLN   B O     1 
ATOM   5889  C CB    . GLN   B 1 302 ? 97.210  95.978  77.767  1.00 73.73  ? 302 GLN   B CB    1 
ATOM   5890  C CG    . GLN   B 1 302 ? 97.207  96.776  79.051  1.00 76.43  ? 302 GLN   B CG    1 
ATOM   5891  C CD    . GLN   B 1 302 ? 96.054  96.426  79.964  1.00 86.96  ? 302 GLN   B CD    1 
ATOM   5892  O OE1   . GLN   B 1 302 ? 96.212  96.377  81.176  1.00 86.23  ? 302 GLN   B OE1   1 
ATOM   5893  N NE2   . GLN   B 1 302 ? 94.895  96.162  79.386  1.00 100.53 ? 302 GLN   B NE2   1 
ATOM   5894  N N     . VAL   B 1 303 ? 97.396  93.317  75.830  1.00 70.35  ? 303 VAL   B N     1 
ATOM   5895  C CA    . VAL   B 1 303 ? 96.857  92.573  74.697  1.00 67.55  ? 303 VAL   B CA    1 
ATOM   5896  C C     . VAL   B 1 303 ? 96.204  91.281  75.169  1.00 70.60  ? 303 VAL   B C     1 
ATOM   5897  O O     . VAL   B 1 303 ? 95.125  90.905  74.701  1.00 85.88  ? 303 VAL   B O     1 
ATOM   5898  C CB    . VAL   B 1 303 ? 97.957  92.313  73.652  1.00 70.34  ? 303 VAL   B CB    1 
ATOM   5899  C CG1   . VAL   B 1 303 ? 97.448  91.402  72.552  1.00 70.20  ? 303 VAL   B CG1   1 
ATOM   5900  C CG2   . VAL   B 1 303 ? 98.430  93.621  73.063  1.00 75.02  ? 303 VAL   B CG2   1 
ATOM   5901  N N     . ILE   B 1 304 ? 96.844  90.586  76.108  1.00 78.26  ? 304 ILE   B N     1 
ATOM   5902  C CA    . ILE   B 1 304 ? 96.269  89.364  76.656  1.00 77.05  ? 304 ILE   B CA    1 
ATOM   5903  C C     . ILE   B 1 304 ? 95.129  89.690  77.604  1.00 77.57  ? 304 ILE   B C     1 
ATOM   5904  O O     . ILE   B 1 304 ? 94.076  89.050  77.566  1.00 91.28  ? 304 ILE   B O     1 
ATOM   5905  C CB    . ILE   B 1 304 ? 97.361  88.542  77.369  1.00 79.59  ? 304 ILE   B CB    1 
ATOM   5906  C CG1   . ILE   B 1 304 ? 98.390  87.989  76.377  1.00 83.83  ? 304 ILE   B CG1   1 
ATOM   5907  C CG2   . ILE   B 1 304 ? 96.737  87.419  78.180  1.00 84.91  ? 304 ILE   B CG2   1 
ATOM   5908  C CD1   . ILE   B 1 304 ? 97.830  87.448  75.085  1.00 90.87  ? 304 ILE   B CD1   1 
ATOM   5909  N N     . ASP   B 1 305 ? 95.325  90.675  78.476  1.00 79.68  ? 305 ASP   B N     1 
ATOM   5910  C CA    . ASP   B 1 305 ? 94.274  91.055  79.407  1.00 75.85  ? 305 ASP   B CA    1 
ATOM   5911  C C     . ASP   B 1 305 ? 93.007  91.448  78.671  1.00 77.74  ? 305 ASP   B C     1 
ATOM   5912  O O     . ASP   B 1 305 ? 91.901  91.115  79.104  1.00 85.21  ? 305 ASP   B O     1 
ATOM   5913  C CB    . ASP   B 1 305 ? 94.754  92.203  80.291  1.00 89.44  ? 305 ASP   B CB    1 
ATOM   5914  C CG    . ASP   B 1 305 ? 95.814  91.773  81.276  1.00 106.27 ? 305 ASP   B CG    1 
ATOM   5915  O OD1   . ASP   B 1 305 ? 96.131  90.568  81.326  1.00 103.62 ? 305 ASP   B OD1   1 
ATOM   5916  O OD2   . ASP   B 1 305 ? 96.344  92.643  81.997  1.00 109.48 ? 305 ASP   B OD2   1 
ATOM   5917  N N     . MET   B 1 306 ? 93.149  92.176  77.566  1.00 68.15  ? 306 MET   B N     1 
ATOM   5918  C CA    . MET   B 1 306 ? 91.982  92.573  76.794  1.00 65.83  ? 306 MET   B CA    1 
ATOM   5919  C C     . MET   B 1 306 ? 91.309  91.356  76.164  1.00 76.26  ? 306 MET   B C     1 
ATOM   5920  O O     . MET   B 1 306 ? 90.080  91.261  76.145  1.00 88.85  ? 306 MET   B O     1 
ATOM   5921  C CB    . MET   B 1 306 ? 92.396  93.583  75.724  1.00 72.66  ? 306 MET   B CB    1 
ATOM   5922  C CG    . MET   B 1 306 ? 91.278  94.048  74.813  1.00 77.04  ? 306 MET   B CG    1 
ATOM   5923  S SD    . MET   B 1 306 ? 89.929  94.758  75.789  1.00 94.43  ? 306 MET   B SD    1 
ATOM   5924  C CE    . MET   B 1 306 ? 88.491  94.048  75.006  1.00 95.74  ? 306 MET   B CE    1 
ATOM   5925  N N     . ASN   B 1 307 ? 92.102  90.420  75.633  1.00 85.03  ? 307 ASN   B N     1 
ATOM   5926  C CA    . ASN   B 1 307 ? 91.545  89.201  75.053  1.00 78.69  ? 307 ASN   B CA    1 
ATOM   5927  C C     . ASN   B 1 307 ? 90.786  88.388  76.092  1.00 75.61  ? 307 ASN   B C     1 
ATOM   5928  O O     . ASN   B 1 307 ? 89.723  87.833  75.800  1.00 86.92  ? 307 ASN   B O     1 
ATOM   5929  C CB    . ASN   B 1 307 ? 92.664  88.367  74.424  1.00 75.23  ? 307 ASN   B CB    1 
ATOM   5930  C CG    . ASN   B 1 307 ? 92.149  87.351  73.426  1.00 76.90  ? 307 ASN   B CG    1 
ATOM   5931  O OD1   . ASN   B 1 307 ? 91.542  87.701  72.428  1.00 79.21  ? 307 ASN   B OD1   1 
ATOM   5932  N ND2   . ASN   B 1 307 ? 92.403  86.089  73.691  1.00 81.66  ? 307 ASN   B ND2   1 
ATOM   5933  N N     . ASP   B 1 308 ? 91.335  88.277  77.300  1.00 83.62  ? 308 ASP   B N     1 
ATOM   5934  C CA    . ASP   B 1 308 ? 90.661  87.526  78.351  1.00 83.99  ? 308 ASP   B CA    1 
ATOM   5935  C C     . ASP   B 1 308 ? 89.355  88.200  78.744  1.00 89.35  ? 308 ASP   B C     1 
ATOM   5936  O O     . ASP   B 1 308 ? 88.345  87.529  78.976  1.00 100.39 ? 308 ASP   B O     1 
ATOM   5937  C CB    . ASP   B 1 308 ? 91.573  87.403  79.571  1.00 93.36  ? 308 ASP   B CB    1 
ATOM   5938  C CG    . ASP   B 1 308 ? 92.780  86.538  79.308  1.00 109.90 ? 308 ASP   B CG    1 
ATOM   5939  O OD1   . ASP   B 1 308 ? 92.757  85.753  78.340  1.00 109.98 ? 308 ASP   B OD1   1 
ATOM   5940  O OD2   . ASP   B 1 308 ? 93.758  86.637  80.078  1.00 114.07 ? 308 ASP   B OD2   1 
ATOM   5941  N N     . TYR   B 1 309 ? 89.366  89.527  78.830  1.00 81.55  ? 309 TYR   B N     1 
ATOM   5942  C CA    . TYR   B 1 309 ? 88.160  90.277  79.146  1.00 80.48  ? 309 TYR   B CA    1 
ATOM   5943  C C     . TYR   B 1 309 ? 87.111  90.120  78.053  1.00 81.19  ? 309 TYR   B C     1 
ATOM   5944  O O     . TYR   B 1 309 ? 85.917  89.999  78.344  1.00 90.99  ? 309 TYR   B O     1 
ATOM   5945  C CB    . TYR   B 1 309 ? 88.515  91.749  79.361  1.00 83.93  ? 309 TYR   B CB    1 
ATOM   5946  C CG    . TYR   B 1 309 ? 87.337  92.676  79.297  1.00 81.53  ? 309 TYR   B CG    1 
ATOM   5947  C CD1   . TYR   B 1 309 ? 86.413  92.720  80.329  1.00 78.53  ? 309 TYR   B CD1   1 
ATOM   5948  C CD2   . TYR   B 1 309 ? 87.138  93.500  78.208  1.00 82.10  ? 309 TYR   B CD2   1 
ATOM   5949  C CE1   . TYR   B 1 309 ? 85.334  93.555  80.274  1.00 82.12  ? 309 TYR   B CE1   1 
ATOM   5950  C CE2   . TYR   B 1 309 ? 86.060  94.340  78.148  1.00 81.98  ? 309 TYR   B CE2   1 
ATOM   5951  C CZ    . TYR   B 1 309 ? 85.161  94.364  79.183  1.00 88.42  ? 309 TYR   B CZ    1 
ATOM   5952  O OH    . TYR   B 1 309 ? 84.081  95.204  79.129  1.00 95.26  ? 309 TYR   B OH    1 
ATOM   5953  N N     . GLN   B 1 310 ? 87.534  90.137  76.790  1.00 78.89  ? 310 GLN   B N     1 
ATOM   5954  C CA    . GLN   B 1 310 ? 86.599  89.972  75.683  1.00 75.23  ? 310 GLN   B CA    1 
ATOM   5955  C C     . GLN   B 1 310 ? 85.853  88.649  75.782  1.00 82.01  ? 310 GLN   B C     1 
ATOM   5956  O O     . GLN   B 1 310 ? 84.637  88.592  75.580  1.00 94.31  ? 310 GLN   B O     1 
ATOM   5957  C CB    . GLN   B 1 310 ? 87.352  90.063  74.353  1.00 77.94  ? 310 GLN   B CB    1 
ATOM   5958  C CG    . GLN   B 1 310 ? 86.475  89.960  73.115  1.00 80.03  ? 310 GLN   B CG    1 
ATOM   5959  C CD    . GLN   B 1 310 ? 85.725  91.229  72.802  1.00 83.67  ? 310 GLN   B CD    1 
ATOM   5960  O OE1   . GLN   B 1 310 ? 85.652  92.134  73.621  1.00 83.54  ? 310 GLN   B OE1   1 
ATOM   5961  N NE2   . GLN   B 1 310 ? 85.132  91.287  71.622  1.00 90.37  ? 310 GLN   B NE2   1 
ATOM   5962  N N     . ARG   B 1 311 ? 86.572  87.568  76.069  1.00 86.72  ? 311 ARG   B N     1 
ATOM   5963  C CA    . ARG   B 1 311 ? 85.926  86.277  76.262  1.00 81.85  ? 311 ARG   B CA    1 
ATOM   5964  C C     . ARG   B 1 311 ? 84.971  86.314  77.446  1.00 81.35  ? 311 ARG   B C     1 
ATOM   5965  O O     . ARG   B 1 311 ? 83.838  85.833  77.363  1.00 90.44  ? 311 ARG   B O     1 
ATOM   5966  C CB    . ARG   B 1 311 ? 86.990  85.205  76.460  1.00 82.21  ? 311 ARG   B CB    1 
ATOM   5967  C CG    . ARG   B 1 311 ? 87.777  84.924  75.214  1.00 83.86  ? 311 ARG   B CG    1 
ATOM   5968  C CD    . ARG   B 1 311 ? 89.044  84.187  75.528  1.00 85.52  ? 311 ARG   B CD    1 
ATOM   5969  N NE    . ARG   B 1 311 ? 89.607  83.563  74.342  1.00 85.58  ? 311 ARG   B NE    1 
ATOM   5970  C CZ    . ARG   B 1 311 ? 90.748  82.896  74.322  1.00 92.11  ? 311 ARG   B CZ    1 
ATOM   5971  N NH1   . ARG   B 1 311 ? 91.494  82.774  75.405  1.00 92.92  ? 311 ARG   B NH1   1 
ATOM   5972  N NH2   . ARG   B 1 311 ? 91.145  82.328  73.191  1.00 98.48  ? 311 ARG   B NH2   1 
ATOM   5973  N N     . ARG   B 1 312 ? 85.436  86.844  78.573  1.00 86.64  ? 312 ARG   B N     1 
ATOM   5974  C CA    . ARG   B 1 312 ? 84.613  86.903  79.771  1.00 80.50  ? 312 ARG   B CA    1 
ATOM   5975  C C     . ARG   B 1 312 ? 83.358  87.749  79.557  1.00 84.35  ? 312 ARG   B C     1 
ATOM   5976  O O     . ARG   B 1 312 ? 82.275  87.381  80.020  1.00 98.64  ? 312 ARG   B O     1 
ATOM   5977  C CB    . ARG   B 1 312 ? 85.475  87.427  80.916  1.00 88.51  ? 312 ARG   B CB    1 
ATOM   5978  C CG    . ARG   B 1 312 ? 84.961  87.161  82.302  1.00 93.60  ? 312 ARG   B CG    1 
ATOM   5979  C CD    . ARG   B 1 312 ? 85.714  88.016  83.300  1.00 107.65 ? 312 ARG   B CD    1 
ATOM   5980  N NE    . ARG   B 1 312 ? 87.153  87.901  83.075  1.00 113.33 ? 312 ARG   B NE    1 
ATOM   5981  C CZ    . ARG   B 1 312 ? 87.958  88.890  82.706  1.00 110.31 ? 312 ARG   B CZ    1 
ATOM   5982  N NH1   . ARG   B 1 312 ? 87.507  90.116  82.500  1.00 105.31 ? 312 ARG   B NH1   1 
ATOM   5983  N NH2   . ARG   B 1 312 ? 89.246  88.634  82.508  1.00 105.43 ? 312 ARG   B NH2   1 
ATOM   5984  N N     . ARG   B 1 313 ? 83.434  88.817  78.787  1.00 84.26  ? 313 ARG   B N     1 
ATOM   5985  C CA    . ARG   B 1 313 ? 82.291  89.726  78.543  1.00 80.24  ? 313 ARG   B CA    1 
ATOM   5986  C C     . ARG   B 1 313 ? 81.254  89.043  77.648  1.00 79.34  ? 313 ARG   B C     1 
ATOM   5987  O O     . ARG   B 1 313 ? 80.078  89.275  77.863  1.00 91.50  ? 313 ARG   B O     1 
ATOM   5988  C CB    . ARG   B 1 313 ? 82.820  91.078  78.040  1.00 77.85  ? 313 ARG   B CB    1 
ATOM   5989  C CG    . ARG   B 1 313 ? 81.778  92.065  77.548  1.00 95.87  ? 313 ARG   B CG    1 
ATOM   5990  C CD    . ARG   B 1 313 ? 82.521  93.262  76.999  1.00 93.86  ? 313 ARG   B CD    1 
ATOM   5991  N NE    . ARG   B 1 313 ? 83.184  92.977  75.737  1.00 87.77  ? 313 ARG   B NE    1 
ATOM   5992  C CZ    . ARG   B 1 313 ? 82.700  93.369  74.570  1.00 100.53 ? 313 ARG   B CZ    1 
ATOM   5993  N NH1   . ARG   B 1 313 ? 81.573  94.046  74.541  1.00 96.76  ? 313 ARG   B NH1   1 
ATOM   5994  N NH2   . ARG   B 1 313 ? 83.336  93.108  73.445  1.00 104.25 ? 313 ARG   B NH2   1 
ATOM   5995  N N     . PHE   B 1 314 ? 81.691  88.221  76.705  1.00 79.03  ? 314 PHE   B N     1 
ATOM   5996  C CA    . PHE   B 1 314 ? 80.778  87.472  75.820  1.00 78.19  ? 314 PHE   B CA    1 
ATOM   5997  C C     . PHE   B 1 314 ? 80.084  86.407  76.670  1.00 82.23  ? 314 PHE   B C     1 
ATOM   5998  O O     . PHE   B 1 314 ? 78.894  86.242  76.559  1.00 93.77  ? 314 PHE   B O     1 
ATOM   5999  C CB    . PHE   B 1 314 ? 81.540  86.877  74.636  1.00 81.02  ? 314 PHE   B CB    1 
ATOM   6000  C CG    . PHE   B 1 314 ? 80.693  86.170  73.613  1.00 79.48  ? 314 PHE   B CG    1 
ATOM   6001  C CD1   . PHE   B 1 314 ? 79.798  86.870  72.825  1.00 83.52  ? 314 PHE   B CD1   1 
ATOM   6002  C CD2   . PHE   B 1 314 ? 80.793  84.802  73.440  1.00 77.62  ? 314 PHE   B CD2   1 
ATOM   6003  C CE1   . PHE   B 1 314 ? 79.022  86.218  71.882  1.00 81.81  ? 314 PHE   B CE1   1 
ATOM   6004  C CE2   . PHE   B 1 314 ? 80.021  84.154  72.493  1.00 78.66  ? 314 PHE   B CE2   1 
ATOM   6005  C CZ    . PHE   B 1 314 ? 79.136  84.862  71.719  1.00 80.21  ? 314 PHE   B CZ    1 
ATOM   6006  N N     . ALA   B 1 315 ? 80.852  85.724  77.508  1.00 80.76  ? 315 ALA   B N     1 
ATOM   6007  C CA    . ALA   B 1 315 ? 80.219  84.688  78.307  1.00 81.27  ? 315 ALA   B CA    1 
ATOM   6008  C C     . ALA   B 1 315 ? 79.169  85.278  79.235  1.00 85.22  ? 315 ALA   B C     1 
ATOM   6009  O O     . ALA   B 1 315 ? 78.089  84.704  79.399  1.00 96.20  ? 315 ALA   B O     1 
ATOM   6010  C CB    . ALA   B 1 315 ? 81.273  83.929  79.108  1.00 88.98  ? 315 ALA   B CB    1 
ATOM   6011  N N     . SER   B 1 316 ? 79.465  86.419  79.859  1.00 87.01  ? 316 SER   B N     1 
ATOM   6012  C CA    . SER   B 1 316 ? 78.515  86.994  80.800  1.00 83.91  ? 316 SER   B CA    1 
ATOM   6013  C C     . SER   B 1 316 ? 77.312  87.603  80.098  1.00 88.01  ? 316 SER   B C     1 
ATOM   6014  O O     . SER   B 1 316 ? 76.237  87.692  80.697  1.00 107.59 ? 316 SER   B O     1 
ATOM   6015  C CB    . SER   B 1 316 ? 79.202  88.061  81.647  1.00 93.42  ? 316 SER   B CB    1 
ATOM   6016  O OG    . SER   B 1 316 ? 80.320  87.531  82.322  1.00 103.25 ? 316 SER   B OG    1 
ATOM   6017  N N     . ARG   B 1 317 ? 77.454  88.025  78.841  1.00 90.93  ? 317 ARG   B N     1 
ATOM   6018  C CA    . ARG   B 1 317 ? 76.277  88.413  78.072  1.00 86.27  ? 317 ARG   B CA    1 
ATOM   6019  C C     . ARG   B 1 317 ? 75.342  87.234  77.858  1.00 89.68  ? 317 ARG   B C     1 
ATOM   6020  O O     . ARG   B 1 317 ? 74.119  87.380  77.936  1.00 104.18 ? 317 ARG   B O     1 
ATOM   6021  C CB    . ARG   B 1 317 ? 76.677  89.019  76.728  1.00 92.08  ? 317 ARG   B CB    1 
ATOM   6022  C CG    . ARG   B 1 317 ? 77.147  90.444  76.820  1.00 102.38 ? 317 ARG   B CG    1 
ATOM   6023  C CD    . ARG   B 1 317 ? 77.464  91.016  75.459  1.00 101.00 ? 317 ARG   B CD    1 
ATOM   6024  N NE    . ARG   B 1 317 ? 76.254  91.287  74.692  1.00 98.26  ? 317 ARG   B NE    1 
ATOM   6025  C CZ    . ARG   B 1 317 ? 76.228  91.557  73.395  1.00 102.95 ? 317 ARG   B CZ    1 
ATOM   6026  N NH1   . ARG   B 1 317 ? 77.332  91.575  72.670  1.00 105.68 ? 317 ARG   B NH1   1 
ATOM   6027  N NH2   . ARG   B 1 317 ? 75.064  91.813  72.810  1.00 103.85 ? 317 ARG   B NH2   1 
ATOM   6028  N N     . ILE   B 1 318 ? 75.897  86.064  77.552  1.00 86.50  ? 318 ILE   B N     1 
ATOM   6029  C CA    . ILE   B 1 318 ? 75.081  84.870  77.365  1.00 85.06  ? 318 ILE   B CA    1 
ATOM   6030  C C     . ILE   B 1 318 ? 74.347  84.528  78.655  1.00 87.06  ? 318 ILE   B C     1 
ATOM   6031  O O     . ILE   B 1 318 ? 73.140  84.271  78.659  1.00 97.25  ? 318 ILE   B O     1 
ATOM   6032  C CB    . ILE   B 1 318 ? 75.957  83.700  76.885  1.00 83.75  ? 318 ILE   B CB    1 
ATOM   6033  C CG1   . ILE   B 1 318 ? 76.582  84.039  75.531  1.00 87.95  ? 318 ILE   B CG1   1 
ATOM   6034  C CG2   . ILE   B 1 318 ? 75.121  82.438  76.763  1.00 82.79  ? 318 ILE   B CG2   1 
ATOM   6035  C CD1   . ILE   B 1 318 ? 77.656  83.087  75.078  1.00 91.65  ? 318 ILE   B CD1   1 
ATOM   6036  N N     . ILE   B 1 319 ? 75.075  84.517  79.769  1.00 95.94  ? 319 ILE   B N     1 
ATOM   6037  C CA    . ILE   B 1 319 ? 74.496  84.155  81.055  1.00 91.71  ? 319 ILE   B CA    1 
ATOM   6038  C C     . ILE   B 1 319 ? 73.447  85.177  81.485  1.00 93.61  ? 319 ILE   B C     1 
ATOM   6039  O O     . ILE   B 1 319 ? 72.397  84.816  82.023  1.00 105.61 ? 319 ILE   B O     1 
ATOM   6040  C CB    . ILE   B 1 319 ? 75.618  84.001  82.096  1.00 96.68  ? 319 ILE   B CB    1 
ATOM   6041  C CG1   . ILE   B 1 319 ? 76.511  82.816  81.731  1.00 96.70  ? 319 ILE   B CG1   1 
ATOM   6042  C CG2   . ILE   B 1 319 ? 75.050  83.808  83.489  1.00 102.59 ? 319 ILE   B CG2   1 
ATOM   6043  C CD1   . ILE   B 1 319 ? 77.889  82.884  82.336  1.00 104.26 ? 319 ILE   B CD1   1 
ATOM   6044  N N     . ASP   B 1 320 ? 73.724  86.464  81.278  1.00 100.78 ? 320 ASP   B N     1 
ATOM   6045  C CA    . ASP   B 1 320 ? 72.750  87.500  81.602  1.00 98.15  ? 320 ASP   B CA    1 
ATOM   6046  C C     . ASP   B 1 320 ? 71.485  87.377  80.760  1.00 102.44 ? 320 ASP   B C     1 
ATOM   6047  O O     . ASP   B 1 320 ? 70.374  87.541  81.274  1.00 112.36 ? 320 ASP   B O     1 
ATOM   6048  C CB    . ASP   B 1 320 ? 73.379  88.880  81.421  1.00 107.29 ? 320 ASP   B CB    1 
ATOM   6049  C CG    . ASP   B 1 320 ? 74.450  89.172  82.454  1.00 120.97 ? 320 ASP   B CG    1 
ATOM   6050  O OD1   . ASP   B 1 320 ? 74.471  88.493  83.503  1.00 117.01 ? 320 ASP   B OD1   1 
ATOM   6051  O OD2   . ASP   B 1 320 ? 75.280  90.077  82.216  1.00 118.33 ? 320 ASP   B OD2   1 
ATOM   6052  N N     . SER   B 1 321 ? 71.630  87.104  79.463  1.00 100.06 ? 321 SER   B N     1 
ATOM   6053  C CA    . SER   B 1 321 ? 70.466  86.963  78.591  1.00 98.06  ? 321 SER   B CA    1 
ATOM   6054  C C     . SER   B 1 321 ? 69.562  85.815  79.023  1.00 101.03 ? 321 SER   B C     1 
ATOM   6055  O O     . SER   B 1 321 ? 68.346  85.874  78.823  1.00 108.99 ? 321 SER   B O     1 
ATOM   6056  C CB    . SER   B 1 321 ? 70.919  86.761  77.150  1.00 100.20 ? 321 SER   B CB    1 
ATOM   6057  O OG    . SER   B 1 321 ? 71.567  87.914  76.653  1.00 102.20 ? 321 SER   B OG    1 
ATOM   6058  N N     . LEU   B 1 322 ? 70.136  84.767  79.600  1.00 93.84  ? 322 LEU   B N     1 
ATOM   6059  C CA    . LEU   B 1 322 ? 69.410  83.648  80.180  1.00 94.80  ? 322 LEU   B CA    1 
ATOM   6060  C C     . LEU   B 1 322 ? 69.012  83.906  81.628  1.00 99.77  ? 322 LEU   B C     1 
ATOM   6061  O O     . LEU   B 1 322 ? 68.779  82.955  82.379  1.00 98.65  ? 322 LEU   B O     1 
ATOM   6062  C CB    . LEU   B 1 322 ? 70.252  82.377  80.074  1.00 97.98  ? 322 LEU   B CB    1 
ATOM   6063  C CG    . LEU   B 1 322 ? 70.679  82.012  78.649  1.00 96.28  ? 322 LEU   B CG    1 
ATOM   6064  C CD1   . LEU   B 1 322 ? 71.585  80.800  78.661  1.00 101.30 ? 322 LEU   B CD1   1 
ATOM   6065  C CD2   . LEU   B 1 322 ? 69.481  81.778  77.751  1.00 94.45  ? 322 LEU   B CD2   1 
ATOM   6066  N N     . PHE   B 1 323 ? 68.929  85.177  82.021  1.00 108.29 ? 323 PHE   B N     1 
ATOM   6067  C CA    . PHE   B 1 323 ? 68.493  85.613  83.350  1.00 108.82 ? 323 PHE   B CA    1 
ATOM   6068  C C     . PHE   B 1 323 ? 69.347  84.973  84.438  1.00 107.99 ? 323 PHE   B C     1 
ATOM   6069  O O     . PHE   B 1 323 ? 68.863  84.636  85.518  1.00 111.99 ? 323 PHE   B O     1 
ATOM   6070  C CB    . PHE   B 1 323 ? 67.011  85.317  83.634  1.00 110.21 ? 323 PHE   B CB    1 
ATOM   6071  C CG    . PHE   B 1 323 ? 66.168  85.061  82.424  1.00 115.28 ? 323 PHE   B CG    1 
ATOM   6072  C CD1   . PHE   B 1 323 ? 65.891  86.066  81.517  1.00 117.48 ? 323 PHE   B CD1   1 
ATOM   6073  C CD2   . PHE   B 1 323 ? 65.604  83.811  82.226  1.00 111.06 ? 323 PHE   B CD2   1 
ATOM   6074  C CE1   . PHE   B 1 323 ? 65.094  85.814  80.410  1.00 116.88 ? 323 PHE   B CE1   1 
ATOM   6075  C CE2   . PHE   B 1 323 ? 64.809  83.559  81.131  1.00 110.02 ? 323 PHE   B CE2   1 
ATOM   6076  C CZ    . PHE   B 1 323 ? 64.551  84.561  80.222  1.00 112.64 ? 323 PHE   B CZ    1 
ATOM   6077  N N     . ASN   B 1 324 ? 70.635  84.812  84.154  1.00 102.10 ? 324 ASN   B N     1 
ATOM   6078  C CA    . ASN   B 1 324 ? 71.658  84.483  85.136  1.00 97.28  ? 324 ASN   B CA    1 
ATOM   6079  C C     . ASN   B 1 324 ? 71.486  83.106  85.750  1.00 96.59  ? 324 ASN   B C     1 
ATOM   6080  O O     . ASN   B 1 324 ? 72.126  82.811  86.760  1.00 102.11 ? 324 ASN   B O     1 
ATOM   6081  C CB    . ASN   B 1 324 ? 71.711  85.526  86.254  1.00 98.07  ? 324 ASN   B CB    1 
ATOM   6082  C CG    . ASN   B 1 324 ? 73.056  85.573  86.938  1.00 106.81 ? 324 ASN   B CG    1 
ATOM   6083  O OD1   . ASN   B 1 324 ? 73.158  85.381  88.148  1.00 107.81 ? 324 ASN   B OD1   1 
ATOM   6084  N ND2   . ASN   B 1 324 ? 74.103  85.819  86.162  1.00 112.72 ? 324 ASN   B ND2   1 
ATOM   6085  N N     . THR   B 1 325 ? 70.653  82.246  85.177  1.00 107.03 ? 325 THR   B N     1 
ATOM   6086  C CA    . THR   B 1 325 ? 70.659  80.832  85.525  1.00 115.33 ? 325 THR   B CA    1 
ATOM   6087  C C     . THR   B 1 325 ? 70.625  80.007  84.252  1.00 114.00 ? 325 THR   B C     1 
ATOM   6088  O O     . THR   B 1 325 ? 69.716  80.160  83.431  1.00 117.74 ? 325 THR   B O     1 
ATOM   6089  C CB    . THR   B 1 325 ? 69.472  80.485  86.438  1.00 120.03 ? 325 THR   B CB    1 
ATOM   6090  O OG1   . THR   B 1 325 ? 69.499  79.089  86.761  1.00 121.29 ? 325 THR   B OG1   1 
ATOM   6091  C CG2   . THR   B 1 325 ? 68.134  80.841  85.782  1.00 110.64 ? 325 THR   B CG2   1 
ATOM   6092  N N     . VAL   B 1 326 ? 71.616  79.136  84.093  1.00 104.80 ? 326 VAL   B N     1 
ATOM   6093  C CA    . VAL   B 1 326 ? 71.713  78.295  82.911  1.00 102.96 ? 326 VAL   B CA    1 
ATOM   6094  C C     . VAL   B 1 326 ? 71.858  76.840  83.335  1.00 108.60 ? 326 VAL   B C     1 
ATOM   6095  O O     . VAL   B 1 326 ? 72.090  75.961  82.500  1.00 114.30 ? 326 VAL   B O     1 
ATOM   6096  C CB    . VAL   B 1 326 ? 72.880  78.756  82.012  1.00 102.74 ? 326 VAL   B CB    1 
ATOM   6097  C CG1   . VAL   B 1 326 ? 72.627  80.156  81.481  1.00 105.37 ? 326 VAL   B CG1   1 
ATOM   6098  C CG2   . VAL   B 1 326 ? 74.177  78.754  82.777  1.00 106.00 ? 326 VAL   B CG2   1 
ATOM   6099  N N     . THR   B 1 327 ? 71.700  76.574  84.628  1.00 111.60 ? 327 THR   B N     1 
ATOM   6100  C CA    . THR   B 1 327 ? 71.763  75.210  85.139  1.00 112.32 ? 327 THR   B CA    1 
ATOM   6101  C C     . THR   B 1 327 ? 70.809  74.307  84.375  1.00 108.95 ? 327 THR   B C     1 
ATOM   6102  O O     . THR   B 1 327 ? 69.609  74.584  84.291  1.00 104.97 ? 327 THR   B O     1 
ATOM   6103  C CB    . THR   B 1 327 ? 71.435  75.191  86.630  1.00 109.92 ? 327 THR   B CB    1 
ATOM   6104  O OG1   . THR   B 1 327 ? 72.431  75.928  87.345  1.00 112.18 ? 327 THR   B OG1   1 
ATOM   6105  C CG2   . THR   B 1 327 ? 71.413  73.767  87.153  1.00 108.51 ? 327 THR   B CG2   1 
ATOM   6106  N N     . ASP   B 1 328 ? 71.345  73.224  83.823  1.00 113.48 ? 328 ASP   B N     1 
ATOM   6107  C CA    . ASP   B 1 328 ? 70.593  72.204  83.099  1.00 116.39 ? 328 ASP   B CA    1 
ATOM   6108  C C     . ASP   B 1 328 ? 69.950  72.728  81.821  1.00 114.32 ? 328 ASP   B C     1 
ATOM   6109  O O     . ASP   B 1 328 ? 69.095  72.050  81.245  1.00 114.79 ? 328 ASP   B O     1 
ATOM   6110  C CB    . ASP   B 1 328 ? 69.518  71.573  83.992  1.00 119.32 ? 328 ASP   B CB    1 
ATOM   6111  C CG    . ASP   B 1 328 ? 70.106  70.818  85.165  1.00 125.11 ? 328 ASP   B CG    1 
ATOM   6112  O OD1   . ASP   B 1 328 ? 71.265  70.368  85.065  1.00 124.88 ? 328 ASP   B OD1   1 
ATOM   6113  O OD2   . ASP   B 1 328 ? 69.414  70.684  86.196  1.00 124.38 ? 328 ASP   B OD2   1 
ATOM   6114  N N     . LYS   B 1 329 ? 70.329  73.928  81.405  1.00 100.48 ? 329 LYS   B N     1 
ATOM   6115  C CA    . LYS   B 1 329 ? 69.799  74.503  80.143  1.00 99.09  ? 329 LYS   B CA    1 
ATOM   6116  C C     . LYS   B 1 329 ? 70.692  74.045  78.992  1.00 102.74 ? 329 LYS   B C     1 
ATOM   6117  O O     . LYS   B 1 329 ? 71.907  74.118  79.128  1.00 107.26 ? 329 LYS   B O     1 
ATOM   6118  C CB    . LYS   B 1 329 ? 69.694  76.029  80.196  1.00 105.58 ? 329 LYS   B CB    1 
ATOM   6119  C CG    . LYS   B 1 329 ? 68.492  76.611  80.922  1.00 103.68 ? 329 LYS   B CG    1 
ATOM   6120  C CD    . LYS   B 1 329 ? 68.610  78.105  81.105  1.00 101.04 ? 329 LYS   B CD    1 
ATOM   6121  C CE    . LYS   B 1 329 ? 67.597  78.908  80.320  1.00 105.80 ? 329 LYS   B CE    1 
ATOM   6122  N NZ    . LYS   B 1 329 ? 67.363  80.240  80.923  1.00 111.63 ? 329 LYS   B NZ    1 
ATOM   6123  N N     . LYS   B 1 330 ? 70.080  73.552  77.926  1.00 100.50 ? 330 LYS   B N     1 
ATOM   6124  C CA    . LYS   B 1 330 ? 70.831  73.105  76.737  1.00 97.74  ? 330 LYS   B CA    1 
ATOM   6125  C C     . LYS   B 1 330 ? 71.244  74.314  75.906  1.00 97.62  ? 330 LYS   B C     1 
ATOM   6126  O O     . LYS   B 1 330 ? 70.411  75.172  75.649  1.00 102.25 ? 330 LYS   B O     1 
ATOM   6127  C CB    . LYS   B 1 330 ? 70.021  72.096  75.927  1.00 95.77  ? 330 LYS   B CB    1 
ATOM   6128  C CG    . LYS   B 1 330 ? 70.569  71.794  74.544  1.00 96.36  ? 330 LYS   B CG    1 
ATOM   6129  C CD    . LYS   B 1 330 ? 69.874  70.647  73.869  1.00 98.32  ? 330 LYS   B CD    1 
ATOM   6130  C CE    . LYS   B 1 330 ? 70.446  70.397  72.494  1.00 105.52 ? 330 LYS   B CE    1 
ATOM   6131  N NZ    . LYS   B 1 330 ? 69.957  69.136  71.897  1.00 103.21 ? 330 LYS   B NZ    1 
ATOM   6132  N N     . ILE   B 1 331 ? 72.511  74.359  75.528  1.00 94.47  ? 331 ILE   B N     1 
ATOM   6133  C CA    . ILE   B 1 331 ? 73.084  75.439  74.741  1.00 91.42  ? 331 ILE   B CA    1 
ATOM   6134  C C     . ILE   B 1 331 ? 73.898  74.808  73.625  1.00 93.58  ? 331 ILE   B C     1 
ATOM   6135  O O     . ILE   B 1 331 ? 74.764  73.969  73.885  1.00 101.79 ? 331 ILE   B O     1 
ATOM   6136  C CB    . ILE   B 1 331 ? 73.966  76.362  75.608  1.00 86.39  ? 331 ILE   B CB    1 
ATOM   6137  C CG1   . ILE   B 1 331 ? 73.119  77.039  76.690  1.00 90.80  ? 331 ILE   B CG1   1 
ATOM   6138  C CG2   . ILE   B 1 331 ? 74.661  77.415  74.747  1.00 91.38  ? 331 ILE   B CG2   1 
ATOM   6139  C CD1   . ILE   B 1 331 ? 73.875  78.012  77.547  1.00 96.57  ? 331 ILE   B CD1   1 
ATOM   6140  N N     . ALA   B 1 332 ? 73.622  75.206  72.392  1.00 90.15  ? 332 ALA   B N     1 
ATOM   6141  C CA    . ALA   B 1 332 ? 74.377  74.718  71.251  1.00 86.37  ? 332 ALA   B CA    1 
ATOM   6142  C C     . ALA   B 1 332 ? 75.624  75.573  71.067  1.00 87.83  ? 332 ALA   B C     1 
ATOM   6143  O O     . ALA   B 1 332 ? 75.540  76.802  71.021  1.00 94.92  ? 332 ALA   B O     1 
ATOM   6144  C CB    . ALA   B 1 332 ? 73.521  74.750  69.988  1.00 86.33  ? 332 ALA   B CB    1 
ATOM   6145  N N     . ILE   B 1 333 ? 76.772  74.921  70.953  1.00 77.90  ? 333 ILE   B N     1 
ATOM   6146  C CA    . ILE   B 1 333 ? 78.023  75.589  70.634  1.00 76.81  ? 333 ILE   B CA    1 
ATOM   6147  C C     . ILE   B 1 333 ? 78.340  75.227  69.195  1.00 77.39  ? 333 ILE   B C     1 
ATOM   6148  O O     . ILE   B 1 333 ? 78.648  74.070  68.893  1.00 87.62  ? 333 ILE   B O     1 
ATOM   6149  C CB    . ILE   B 1 333 ? 79.159  75.173  71.577  1.00 83.76  ? 333 ILE   B CB    1 
ATOM   6150  C CG1   . ILE   B 1 333 ? 78.780  75.443  73.037  1.00 84.19  ? 333 ILE   B CG1   1 
ATOM   6151  C CG2   . ILE   B 1 333 ? 80.446  75.899  71.212  1.00 85.08  ? 333 ILE   B CG2   1 
ATOM   6152  C CD1   . ILE   B 1 333 ? 78.540  76.889  73.370  1.00 84.52  ? 333 ILE   B CD1   1 
ATOM   6153  N N     . LEU   B 1 334 ? 78.240  76.200  68.301  1.00 84.43  ? 334 LEU   B N     1 
ATOM   6154  C CA    . LEU   B 1 334 ? 78.533  75.998  66.890  1.00 83.06  ? 334 LEU   B CA    1 
ATOM   6155  C C     . LEU   B 1 334 ? 79.930  76.538  66.635  1.00 93.27  ? 334 LEU   B C     1 
ATOM   6156  O O     . LEU   B 1 334 ? 80.147  77.752  66.654  1.00 103.44 ? 334 LEU   B O     1 
ATOM   6157  C CB    . LEU   B 1 334 ? 77.499  76.686  66.001  1.00 86.59  ? 334 LEU   B CB    1 
ATOM   6158  C CG    . LEU   B 1 334 ? 76.050  76.216  66.153  1.00 87.55  ? 334 LEU   B CG    1 
ATOM   6159  C CD1   . LEU   B 1 334 ? 75.183  76.795  65.052  1.00 91.76  ? 334 LEU   B CD1   1 
ATOM   6160  C CD2   . LEU   B 1 334 ? 75.950  74.706  66.173  1.00 87.09  ? 334 LEU   B CD2   1 
ATOM   6161  N N     . GLY   B 1 335 ? 80.880  75.634  66.426  1.00 89.37  ? 335 GLY   B N     1 
ATOM   6162  C CA    . GLY   B 1 335 ? 82.240  76.042  66.173  1.00 89.96  ? 335 GLY   B CA    1 
ATOM   6163  C C     . GLY   B 1 335 ? 83.111  75.829  67.385  1.00 94.98  ? 335 GLY   B C     1 
ATOM   6164  O O     . GLY   B 1 335 ? 82.862  76.421  68.436  1.00 104.28 ? 335 GLY   B O     1 
ATOM   6165  N N     . PHE   B 1 336 ? 84.117  74.970  67.268  1.00 96.60  ? 336 PHE   B N     1 
ATOM   6166  C CA    . PHE   B 1 336 ? 85.065  74.762  68.347  1.00 95.28  ? 336 PHE   B CA    1 
ATOM   6167  C C     . PHE   B 1 336 ? 86.497  75.076  67.949  1.00 100.35 ? 336 PHE   B C     1 
ATOM   6168  O O     . PHE   B 1 336 ? 87.317  75.341  68.833  1.00 110.06 ? 336 PHE   B O     1 
ATOM   6169  C CB    . PHE   B 1 336 ? 84.976  73.320  68.869  1.00 86.44  ? 336 PHE   B CB    1 
ATOM   6170  C CG    . PHE   B 1 336 ? 85.325  73.192  70.315  1.00 90.85  ? 336 PHE   B CG    1 
ATOM   6171  C CD1   . PHE   B 1 336 ? 84.413  73.560  71.283  1.00 91.92  ? 336 PHE   B CD1   1 
ATOM   6172  C CD2   . PHE   B 1 336 ? 86.554  72.705  70.711  1.00 95.00  ? 336 PHE   B CD2   1 
ATOM   6173  C CE1   . PHE   B 1 336 ? 84.718  73.457  72.613  1.00 94.46  ? 336 PHE   B CE1   1 
ATOM   6174  C CE2   . PHE   B 1 336 ? 86.866  72.601  72.045  1.00 97.72  ? 336 PHE   B CE2   1 
ATOM   6175  C CZ    . PHE   B 1 336 ? 85.946  72.977  72.998  1.00 98.96  ? 336 PHE   B CZ    1 
ATOM   6176  N N     . ALA   B 1 337 ? 86.822  75.043  66.662  1.00 84.31  ? 337 ALA   B N     1 
ATOM   6177  C CA    . ALA   B 1 337 ? 88.144  75.425  66.197  1.00 80.84  ? 337 ALA   B CA    1 
ATOM   6178  C C     . ALA   B 1 337 ? 88.406  76.903  66.480  1.00 88.59  ? 337 ALA   B C     1 
ATOM   6179  O O     . ALA   B 1 337 ? 87.485  77.707  66.628  1.00 94.91  ? 337 ALA   B O     1 
ATOM   6180  C CB    . ALA   B 1 337 ? 88.275  75.140  64.703  1.00 79.27  ? 337 ALA   B CB    1 
ATOM   6181  N N     . PHE   B 1 338 ? 89.689  77.258  66.575  1.00 86.24  ? 338 PHE   B N     1 
ATOM   6182  C CA    . PHE   B 1 338 ? 90.046  78.623  66.940  1.00 85.04  ? 338 PHE   B CA    1 
ATOM   6183  C C     . PHE   B 1 338 ? 89.826  79.589  65.785  1.00 90.65  ? 338 PHE   B C     1 
ATOM   6184  O O     . PHE   B 1 338 ? 89.823  80.802  66.001  1.00 100.37 ? 338 PHE   B O     1 
ATOM   6185  C CB    . PHE   B 1 338 ? 91.495  78.680  67.438  1.00 85.69  ? 338 PHE   B CB    1 
ATOM   6186  C CG    . PHE   B 1 338 ? 92.527  78.724  66.346  1.00 81.77  ? 338 PHE   B CG    1 
ATOM   6187  C CD1   . PHE   B 1 338 ? 93.012  77.558  65.781  1.00 84.79  ? 338 PHE   B CD1   1 
ATOM   6188  C CD2   . PHE   B 1 338 ? 93.052  79.933  65.925  1.00 85.70  ? 338 PHE   B CD2   1 
ATOM   6189  C CE1   . PHE   B 1 338 ? 93.964  77.601  64.793  1.00 90.14  ? 338 PHE   B CE1   1 
ATOM   6190  C CE2   . PHE   B 1 338 ? 94.005  79.983  64.945  1.00 89.94  ? 338 PHE   B CE2   1 
ATOM   6191  C CZ    . PHE   B 1 338 ? 94.466  78.814  64.375  1.00 87.44  ? 338 PHE   B CZ    1 
ATOM   6192  N N     . LYS   B 1 339 ? 89.615  79.071  64.582  1.00 84.76  ? 339 LYS   B N     1 
ATOM   6193  C CA    . LYS   B 1 339 ? 89.237  79.854  63.417  1.00 84.48  ? 339 LYS   B CA    1 
ATOM   6194  C C     . LYS   B 1 339 ? 88.677  78.874  62.399  1.00 88.81  ? 339 LYS   B C     1 
ATOM   6195  O O     . LYS   B 1 339 ? 88.722  77.659  62.598  1.00 93.69  ? 339 LYS   B O     1 
ATOM   6196  C CB    . LYS   B 1 339 ? 90.424  80.635  62.849  1.00 90.15  ? 339 LYS   B CB    1 
ATOM   6197  C CG    . LYS   B 1 339 ? 91.574  79.746  62.443  1.00 93.82  ? 339 LYS   B CG    1 
ATOM   6198  C CD    . LYS   B 1 339 ? 92.721  80.485  61.806  1.00 92.54  ? 339 LYS   B CD    1 
ATOM   6199  C CE    . LYS   B 1 339 ? 92.341  81.052  60.461  1.00 91.01  ? 339 LYS   B CE    1 
ATOM   6200  N NZ    . LYS   B 1 339 ? 93.518  81.612  59.753  1.00 92.90  ? 339 LYS   B NZ    1 
ATOM   6201  N N     . LYS   B 1 340 ? 88.141  79.405  61.308  1.00 87.55  ? 340 LYS   B N     1 
ATOM   6202  C CA    . LYS   B 1 340 ? 87.549  78.516  60.323  1.00 86.28  ? 340 LYS   B CA    1 
ATOM   6203  C C     . LYS   B 1 340 ? 88.636  77.810  59.521  1.00 94.44  ? 340 LYS   B C     1 
ATOM   6204  O O     . LYS   B 1 340 ? 89.789  78.245  59.465  1.00 100.08 ? 340 LYS   B O     1 
ATOM   6205  C CB    . LYS   B 1 340 ? 86.599  79.277  59.399  1.00 91.62  ? 340 LYS   B CB    1 
ATOM   6206  C CG    . LYS   B 1 340 ? 87.263  80.137  58.350  1.00 95.37  ? 340 LYS   B CG    1 
ATOM   6207  C CD    . LYS   B 1 340 ? 86.253  80.638  57.348  1.00 96.97  ? 340 LYS   B CD    1 
ATOM   6208  C CE    . LYS   B 1 340 ? 86.922  81.436  56.256  1.00 100.73 ? 340 LYS   B CE    1 
ATOM   6209  N NZ    . LYS   B 1 340 ? 85.949  81.950  55.263  1.00 104.37 ? 340 LYS   B NZ    1 
ATOM   6210  N N     . ASP   B 1 341 ? 88.238  76.715  58.875  1.00 107.27 ? 341 ASP   B N     1 
ATOM   6211  C CA    . ASP   B 1 341 ? 89.061  75.979  57.917  1.00 105.99 ? 341 ASP   B CA    1 
ATOM   6212  C C     . ASP   B 1 341 ? 90.248  75.310  58.593  1.00 108.67 ? 341 ASP   B C     1 
ATOM   6213  O O     . ASP   B 1 341 ? 91.291  75.107  57.976  1.00 114.34 ? 341 ASP   B O     1 
ATOM   6214  C CB    . ASP   B 1 341 ? 89.538  76.869  56.770  1.00 110.01 ? 341 ASP   B CB    1 
ATOM   6215  C CG    . ASP   B 1 341 ? 88.408  77.328  55.888  1.00 115.01 ? 341 ASP   B CG    1 
ATOM   6216  O OD1   . ASP   B 1 341 ? 87.302  76.766  56.007  1.00 112.29 ? 341 ASP   B OD1   1 
ATOM   6217  O OD2   . ASP   B 1 341 ? 88.623  78.241  55.068  1.00 117.61 ? 341 ASP   B OD2   1 
ATOM   6218  N N     . THR   B 1 342 ? 90.092  74.950  59.860  1.00 100.11 ? 342 THR   B N     1 
ATOM   6219  C CA    . THR   B 1 342 ? 91.073  74.131  60.544  1.00 97.43  ? 342 THR   B CA    1 
ATOM   6220  C C     . THR   B 1 342 ? 90.344  73.259  61.551  1.00 96.51  ? 342 THR   B C     1 
ATOM   6221  O O     . THR   B 1 342 ? 89.251  73.593  62.009  1.00 106.23 ? 342 THR   B O     1 
ATOM   6222  C CB    . THR   B 1 342 ? 92.143  75.006  61.230  1.00 102.71 ? 342 THR   B CB    1 
ATOM   6223  O OG1   . THR   B 1 342 ? 93.119  74.181  61.875  1.00 107.53 ? 342 THR   B OG1   1 
ATOM   6224  C CG2   . THR   B 1 342 ? 91.524  75.932  62.259  1.00 98.64  ? 342 THR   B CG2   1 
ATOM   6225  N N     . GLY   B 1 343 ? 90.953  72.129  61.884  1.00 88.19  ? 343 GLY   B N     1 
ATOM   6226  C CA    . GLY   B 1 343 ? 90.498  71.330  62.995  1.00 96.63  ? 343 GLY   B CA    1 
ATOM   6227  C C     . GLY   B 1 343 ? 91.244  71.620  64.268  1.00 95.78  ? 343 GLY   B C     1 
ATOM   6228  O O     . GLY   B 1 343 ? 91.013  70.950  65.277  1.00 99.91  ? 343 GLY   B O     1 
ATOM   6229  N N     . ASP   B 1 344 ? 92.159  72.581  64.238  1.00 89.57  ? 344 ASP   B N     1 
ATOM   6230  C CA    . ASP   B 1 344 ? 92.962  72.918  65.400  1.00 88.80  ? 344 ASP   B CA    1 
ATOM   6231  C C     . ASP   B 1 344 ? 92.103  73.661  66.419  1.00 96.63  ? 344 ASP   B C     1 
ATOM   6232  O O     . ASP   B 1 344 ? 91.360  74.576  66.061  1.00 106.04 ? 344 ASP   B O     1 
ATOM   6233  C CB    . ASP   B 1 344 ? 94.154  73.761  64.961  1.00 96.04  ? 344 ASP   B CB    1 
ATOM   6234  C CG    . ASP   B 1 344 ? 95.194  73.902  66.033  1.00 103.00 ? 344 ASP   B CG    1 
ATOM   6235  O OD1   . ASP   B 1 344 ? 94.976  73.403  67.147  1.00 104.32 ? 344 ASP   B OD1   1 
ATOM   6236  O OD2   . ASP   B 1 344 ? 96.244  74.503  65.757  1.00 108.14 ? 344 ASP   B OD2   1 
ATOM   6237  N N     . THR   B 1 345 ? 92.195  73.268  67.687  1.00 99.72  ? 345 THR   B N     1 
ATOM   6238  C CA    . THR   B 1 345 ? 91.442  73.917  68.751  1.00 98.79  ? 345 THR   B CA    1 
ATOM   6239  C C     . THR   B 1 345 ? 92.316  74.636  69.765  1.00 99.08  ? 345 THR   B C     1 
ATOM   6240  O O     . THR   B 1 345 ? 91.788  75.139  70.759  1.00 106.36 ? 345 THR   B O     1 
ATOM   6241  C CB    . THR   B 1 345 ? 90.561  72.894  69.481  1.00 99.98  ? 345 THR   B CB    1 
ATOM   6242  O OG1   . THR   B 1 345 ? 91.379  71.988  70.230  1.00 103.66 ? 345 THR   B OG1   1 
ATOM   6243  C CG2   . THR   B 1 345 ? 89.724  72.120  68.503  1.00 102.69 ? 345 THR   B CG2   1 
ATOM   6244  N N     . ARG   B 1 346 ? 93.626  74.682  69.560  1.00 87.97  ? 346 ARG   B N     1 
ATOM   6245  C CA    . ARG   B 1 346 ? 94.532  75.202  70.575  1.00 86.82  ? 346 ARG   B CA    1 
ATOM   6246  C C     . ARG   B 1 346 ? 94.184  76.640  70.943  1.00 95.84  ? 346 ARG   B C     1 
ATOM   6247  O O     . ARG   B 1 346 ? 94.096  77.512  70.074  1.00 105.06 ? 346 ARG   B O     1 
ATOM   6248  C CB    . ARG   B 1 346 ? 95.983  75.091  70.108  1.00 91.03  ? 346 ARG   B CB    1 
ATOM   6249  C CG    . ARG   B 1 346 ? 96.491  73.655  70.123  1.00 94.51  ? 346 ARG   B CG    1 
ATOM   6250  C CD    . ARG   B 1 346 ? 97.871  73.499  69.523  1.00 91.45  ? 346 ARG   B CD    1 
ATOM   6251  N NE    . ARG   B 1 346 ? 97.910  73.795  68.099  1.00 92.52  ? 346 ARG   B NE    1 
ATOM   6252  C CZ    . ARG   B 1 346 ? 99.017  73.814  67.373  1.00 97.09  ? 346 ARG   B CZ    1 
ATOM   6253  N NH1   . ARG   B 1 346 ? 100.197 73.560  67.908  1.00 101.24 ? 346 ARG   B NH1   1 
ATOM   6254  N NH2   . ARG   B 1 346 ? 98.941  74.121  66.084  1.00 101.98 ? 346 ARG   B NH2   1 
ATOM   6255  N N     . GLU   B 1 347 ? 93.934  76.866  72.231  1.00 96.41  ? 347 GLU   B N     1 
ATOM   6256  C CA    . GLU   B 1 347 ? 93.561  78.173  72.772  1.00 94.93  ? 347 GLU   B CA    1 
ATOM   6257  C C     . GLU   B 1 347 ? 92.305  78.740  72.122  1.00 98.49  ? 347 GLU   B C     1 
ATOM   6258  O O     . GLU   B 1 347 ? 92.116  79.955  72.084  1.00 106.53 ? 347 GLU   B O     1 
ATOM   6259  C CB    . GLU   B 1 347 ? 94.711  79.175  72.623  1.00 102.88 ? 347 GLU   B CB    1 
ATOM   6260  C CG    . GLU   B 1 347 ? 95.943  78.861  73.437  1.00 106.67 ? 347 GLU   B CG    1 
ATOM   6261  C CD    . GLU   B 1 347 ? 95.661  78.714  74.917  1.00 112.29 ? 347 GLU   B CD    1 
ATOM   6262  O OE1   . GLU   B 1 347 ? 94.749  79.396  75.423  1.00 113.28 ? 347 GLU   B OE1   1 
ATOM   6263  O OE2   . GLU   B 1 347 ? 96.355  77.914  75.579  1.00 108.33 ? 347 GLU   B OE2   1 
ATOM   6264  N N     . SER   B 1 348 ? 91.443  77.881  71.590  1.00 97.77  ? 348 SER   B N     1 
ATOM   6265  C CA    . SER   B 1 348 ? 90.210  78.358  70.981  1.00 91.80  ? 348 SER   B CA    1 
ATOM   6266  C C     . SER   B 1 348 ? 89.336  79.072  72.008  1.00 93.03  ? 348 SER   B C     1 
ATOM   6267  O O     . SER   B 1 348 ? 89.206  78.631  73.151  1.00 103.35 ? 348 SER   B O     1 
ATOM   6268  C CB    . SER   B 1 348 ? 89.456  77.189  70.362  1.00 94.81  ? 348 SER   B CB    1 
ATOM   6269  O OG    . SER   B 1 348 ? 88.185  77.590  69.909  1.00 98.95  ? 348 SER   B OG    1 
ATOM   6270  N N     . SER   B 1 349 ? 88.740  80.193  71.599  1.00 81.54  ? 349 SER   B N     1 
ATOM   6271  C CA    . SER   B 1 349 ? 87.794  80.876  72.474  1.00 87.16  ? 349 SER   B CA    1 
ATOM   6272  C C     . SER   B 1 349 ? 86.611  79.987  72.822  1.00 92.18  ? 349 SER   B C     1 
ATOM   6273  O O     . SER   B 1 349 ? 86.002  80.157  73.881  1.00 99.29  ? 349 SER   B O     1 
ATOM   6274  C CB    . SER   B 1 349 ? 87.311  82.170  71.822  1.00 94.93  ? 349 SER   B CB    1 
ATOM   6275  O OG    . SER   B 1 349 ? 88.350  83.126  71.773  1.00 99.57  ? 349 SER   B OG    1 
ATOM   6276  N N     . SER   B 1 350 ? 86.267  79.042  71.945  1.00 88.57  ? 350 SER   B N     1 
ATOM   6277  C CA    . SER   B 1 350 ? 85.184  78.112  72.240  1.00 82.36  ? 350 SER   B CA    1 
ATOM   6278  C C     . SER   B 1 350 ? 85.456  77.322  73.508  1.00 85.93  ? 350 SER   B C     1 
ATOM   6279  O O     . SER   B 1 350 ? 84.524  77.005  74.251  1.00 100.58 ? 350 SER   B O     1 
ATOM   6280  C CB    . SER   B 1 350 ? 84.975  77.162  71.067  1.00 87.59  ? 350 SER   B CB    1 
ATOM   6281  O OG    . SER   B 1 350 ? 84.824  77.883  69.865  1.00 101.01 ? 350 SER   B OG    1 
ATOM   6282  N N     . ILE   B 1 351 ? 86.720  77.003  73.777  1.00 82.27  ? 351 ILE   B N     1 
ATOM   6283  C CA    . ILE   B 1 351 ? 87.065  76.317  75.015  1.00 82.89  ? 351 ILE   B CA    1 
ATOM   6284  C C     . ILE   B 1 351 ? 86.702  77.187  76.207  1.00 89.26  ? 351 ILE   B C     1 
ATOM   6285  O O     . ILE   B 1 351 ? 86.102  76.724  77.182  1.00 97.93  ? 351 ILE   B O     1 
ATOM   6286  C CB    . ILE   B 1 351 ? 88.561  75.957  75.020  1.00 87.59  ? 351 ILE   B CB    1 
ATOM   6287  C CG1   . ILE   B 1 351 ? 88.891  75.034  73.845  1.00 90.75  ? 351 ILE   B CG1   1 
ATOM   6288  C CG2   . ILE   B 1 351 ? 88.946  75.295  76.336  1.00 90.70  ? 351 ILE   B CG2   1 
ATOM   6289  C CD1   . ILE   B 1 351 ? 90.365  74.788  73.655  1.00 97.02  ? 351 ILE   B CD1   1 
ATOM   6290  N N     . TYR   B 1 352 ? 87.082  78.461  76.151  1.00 96.21  ? 352 TYR   B N     1 
ATOM   6291  C CA    . TYR   B 1 352 ? 86.887  79.345  77.288  1.00 93.83  ? 352 TYR   B CA    1 
ATOM   6292  C C     . TYR   B 1 352 ? 85.415  79.669  77.484  1.00 95.79  ? 352 TYR   B C     1 
ATOM   6293  O O     . TYR   B 1 352 ? 84.923  79.683  78.615  1.00 103.11 ? 352 TYR   B O     1 
ATOM   6294  C CB    . TYR   B 1 352 ? 87.714  80.610  77.086  1.00 93.04  ? 352 TYR   B CB    1 
ATOM   6295  C CG    . TYR   B 1 352 ? 89.185  80.313  77.133  1.00 97.88  ? 352 TYR   B CG    1 
ATOM   6296  C CD1   . TYR   B 1 352 ? 89.844  79.847  76.008  1.00 100.04 ? 352 TYR   B CD1   1 
ATOM   6297  C CD2   . TYR   B 1 352 ? 89.906  80.444  78.306  1.00 97.61  ? 352 TYR   B CD2   1 
ATOM   6298  C CE1   . TYR   B 1 352 ? 91.180  79.553  76.039  1.00 102.48 ? 352 TYR   B CE1   1 
ATOM   6299  C CE2   . TYR   B 1 352 ? 91.246  80.147  78.349  1.00 104.45 ? 352 TYR   B CE2   1 
ATOM   6300  C CZ    . TYR   B 1 352 ? 91.879  79.703  77.211  1.00 108.00 ? 352 TYR   B CZ    1 
ATOM   6301  O OH    . TYR   B 1 352 ? 93.219  79.403  77.244  1.00 110.20 ? 352 TYR   B OH    1 
ATOM   6302  N N     . ILE   B 1 353 ? 84.699  79.940  76.392  1.00 90.28  ? 353 ILE   B N     1 
ATOM   6303  C CA    . ILE   B 1 353 ? 83.264  80.184  76.484  1.00 84.54  ? 353 ILE   B CA    1 
ATOM   6304  C C     . ILE   B 1 353 ? 82.558  78.951  77.024  1.00 89.64  ? 353 ILE   B C     1 
ATOM   6305  O O     . ILE   B 1 353 ? 81.678  79.049  77.885  1.00 104.21 ? 353 ILE   B O     1 
ATOM   6306  C CB    . ILE   B 1 353 ? 82.707  80.609  75.111  1.00 80.24  ? 353 ILE   B CB    1 
ATOM   6307  C CG1   . ILE   B 1 353 ? 83.403  81.883  74.622  1.00 89.49  ? 353 ILE   B CG1   1 
ATOM   6308  C CG2   . ILE   B 1 353 ? 81.204  80.806  75.169  1.00 88.35  ? 353 ILE   B CG2   1 
ATOM   6309  C CD1   . ILE   B 1 353 ? 83.310  83.055  75.569  1.00 95.05  ? 353 ILE   B CD1   1 
ATOM   6310  N N     . SER   B 1 354 ? 82.920  77.774  76.512  1.00 88.95  ? 354 SER   B N     1 
ATOM   6311  C CA    . SER   B 1 354 ? 82.322  76.532  76.985  1.00 84.15  ? 354 SER   B CA    1 
ATOM   6312  C C     . SER   B 1 354 ? 82.546  76.340  78.477  1.00 89.48  ? 354 SER   B C     1 
ATOM   6313  O O     . SER   B 1 354 ? 81.633  75.938  79.202  1.00 103.06 ? 354 SER   B O     1 
ATOM   6314  C CB    . SER   B 1 354 ? 82.892  75.347  76.207  1.00 89.94  ? 354 SER   B CB    1 
ATOM   6315  O OG    . SER   B 1 354 ? 82.500  75.393  74.852  1.00 94.50  ? 354 SER   B OG    1 
ATOM   6316  N N     . LYS   B 1 355 ? 83.766  76.588  78.946  1.00 93.57  ? 355 LYS   B N     1 
ATOM   6317  C CA    . LYS   B 1 355 ? 84.076  76.383  80.355  1.00 92.27  ? 355 LYS   B CA    1 
ATOM   6318  C C     . LYS   B 1 355 ? 83.325  77.365  81.243  1.00 97.84  ? 355 LYS   B C     1 
ATOM   6319  O O     . LYS   B 1 355 ? 82.907  77.009  82.349  1.00 109.85 ? 355 LYS   B O     1 
ATOM   6320  C CB    . LYS   B 1 355 ? 85.580  76.482  80.576  1.00 96.89  ? 355 LYS   B CB    1 
ATOM   6321  C CG    . LYS   B 1 355 ? 86.306  75.244  80.109  1.00 104.07 ? 355 LYS   B CG    1 
ATOM   6322  C CD    . LYS   B 1 355 ? 87.778  75.270  80.427  1.00 104.25 ? 355 LYS   B CD    1 
ATOM   6323  C CE    . LYS   B 1 355 ? 88.425  73.956  80.037  1.00 106.07 ? 355 LYS   B CE    1 
ATOM   6324  N NZ    . LYS   B 1 355 ? 89.856  73.912  80.413  1.00 111.98 ? 355 LYS   B NZ    1 
ATOM   6325  N N     . TYR   B 1 356 ? 83.165  78.608  80.795  1.00 92.38  ? 356 TYR   B N     1 
ATOM   6326  C CA    . TYR   B 1 356 ? 82.360  79.556  81.554  1.00 86.76  ? 356 TYR   B CA    1 
ATOM   6327  C C     . TYR   B 1 356 ? 80.921  79.077  81.681  1.00 92.53  ? 356 TYR   B C     1 
ATOM   6328  O O     . TYR   B 1 356 ? 80.303  79.220  82.740  1.00 100.33 ? 356 TYR   B O     1 
ATOM   6329  C CB    . TYR   B 1 356 ? 82.384  80.931  80.888  1.00 92.65  ? 356 TYR   B CB    1 
ATOM   6330  C CG    . TYR   B 1 356 ? 83.707  81.645  80.954  1.00 93.77  ? 356 TYR   B CG    1 
ATOM   6331  C CD1   . TYR   B 1 356 ? 84.430  81.706  82.130  1.00 90.56  ? 356 TYR   B CD1   1 
ATOM   6332  C CD2   . TYR   B 1 356 ? 84.219  82.291  79.834  1.00 99.94  ? 356 TYR   B CD2   1 
ATOM   6333  C CE1   . TYR   B 1 356 ? 85.635  82.366  82.185  1.00 94.55  ? 356 TYR   B CE1   1 
ATOM   6334  C CE2   . TYR   B 1 356 ? 85.422  82.952  79.881  1.00 98.22  ? 356 TYR   B CE2   1 
ATOM   6335  C CZ    . TYR   B 1 356 ? 86.124  82.990  81.057  1.00 95.74  ? 356 TYR   B CZ    1 
ATOM   6336  O OH    . TYR   B 1 356 ? 87.328  83.642  81.112  1.00 99.41  ? 356 TYR   B OH    1 
ATOM   6337  N N     . LEU   B 1 357 ? 80.366  78.511  80.607  1.00 91.43  ? 357 LEU   B N     1 
ATOM   6338  C CA    . LEU   B 1 357 ? 78.997  78.013  80.660  1.00 87.37  ? 357 LEU   B CA    1 
ATOM   6339  C C     . LEU   B 1 357 ? 78.900  76.730  81.475  1.00 92.31  ? 357 LEU   B C     1 
ATOM   6340  O O     . LEU   B 1 357 ? 77.901  76.503  82.162  1.00 103.25 ? 357 LEU   B O     1 
ATOM   6341  C CB    . LEU   B 1 357 ? 78.468  77.794  79.246  1.00 84.79  ? 357 LEU   B CB    1 
ATOM   6342  C CG    . LEU   B 1 357 ? 78.382  79.055  78.385  1.00 87.33  ? 357 LEU   B CG    1 
ATOM   6343  C CD1   . LEU   B 1 357 ? 78.018  78.700  76.957  1.00 90.52  ? 357 LEU   B CD1   1 
ATOM   6344  C CD2   . LEU   B 1 357 ? 77.416  80.067  78.965  1.00 93.63  ? 357 LEU   B CD2   1 
ATOM   6345  N N     . MET   B 1 358 ? 79.918  75.874  81.402  1.00 105.58 ? 358 MET   B N     1 
ATOM   6346  C CA    . MET   B 1 358 ? 79.932  74.673  82.229  1.00 101.27 ? 358 MET   B CA    1 
ATOM   6347  C C     . MET   B 1 358 ? 79.987  75.030  83.708  1.00 105.82 ? 358 MET   B C     1 
ATOM   6348  O O     . MET   B 1 358 ? 79.368  74.359  84.540  1.00 107.66 ? 358 MET   B O     1 
ATOM   6349  C CB    . MET   B 1 358 ? 81.110  73.786  81.841  1.00 101.59 ? 358 MET   B CB    1 
ATOM   6350  C CG    . MET   B 1 358 ? 80.959  73.130  80.485  1.00 104.44 ? 358 MET   B CG    1 
ATOM   6351  S SD    . MET   B 1 358 ? 82.521  72.508  79.845  1.00 121.10 ? 358 MET   B SD    1 
ATOM   6352  C CE    . MET   B 1 358 ? 82.884  71.227  81.031  1.00 107.69 ? 358 MET   B CE    1 
ATOM   6353  N N     . ASP   B 1 359 ? 80.741  76.075  84.057  1.00 111.29 ? 359 ASP   B N     1 
ATOM   6354  C CA    . ASP   B 1 359 ? 80.773  76.553  85.432  1.00 105.68 ? 359 ASP   B CA    1 
ATOM   6355  C C     . ASP   B 1 359 ? 79.419  77.064  85.898  1.00 103.05 ? 359 ASP   B C     1 
ATOM   6356  O O     . ASP   B 1 359 ? 79.199  77.186  87.106  1.00 108.92 ? 359 ASP   B O     1 
ATOM   6357  C CB    . ASP   B 1 359 ? 81.796  77.676  85.585  1.00 112.15 ? 359 ASP   B CB    1 
ATOM   6358  C CG    . ASP   B 1 359 ? 83.217  77.192  85.469  1.00 121.74 ? 359 ASP   B CG    1 
ATOM   6359  O OD1   . ASP   B 1 359 ? 83.454  75.977  85.630  1.00 118.34 ? 359 ASP   B OD1   1 
ATOM   6360  O OD2   . ASP   B 1 359 ? 84.104  78.033  85.210  1.00 122.79 ? 359 ASP   B OD2   1 
ATOM   6361  N N     . GLU   B 1 360 ? 78.516  77.372  84.978  1.00 106.96 ? 360 GLU   B N     1 
ATOM   6362  C CA    . GLU   B 1 360 ? 77.152  77.734  85.317  1.00 107.17 ? 360 GLU   B CA    1 
ATOM   6363  C C     . GLU   B 1 360 ? 76.201  76.552  85.252  1.00 108.80 ? 360 GLU   B C     1 
ATOM   6364  O O     . GLU   B 1 360 ? 74.998  76.732  85.453  1.00 110.49 ? 360 GLU   B O     1 
ATOM   6365  C CB    . GLU   B 1 360 ? 76.662  78.827  84.365  1.00 110.72 ? 360 GLU   B CB    1 
ATOM   6366  C CG    . GLU   B 1 360 ? 77.456  80.107  84.421  1.00 114.33 ? 360 GLU   B CG    1 
ATOM   6367  C CD    . GLU   B 1 360 ? 77.206  80.897  85.680  1.00 117.98 ? 360 GLU   B CD    1 
ATOM   6368  O OE1   . GLU   B 1 360 ? 76.180  80.653  86.347  1.00 120.23 ? 360 GLU   B OE1   1 
ATOM   6369  O OE2   . GLU   B 1 360 ? 78.038  81.764  86.007  1.00 120.98 ? 360 GLU   B OE2   1 
ATOM   6370  N N     . GLY   B 1 361 ? 76.706  75.352  84.985  1.00 100.67 ? 361 GLY   B N     1 
ATOM   6371  C CA    . GLY   B 1 361 ? 75.864  74.178  84.944  1.00 96.01  ? 361 GLY   B CA    1 
ATOM   6372  C C     . GLY   B 1 361 ? 75.156  73.956  83.632  1.00 99.87  ? 361 GLY   B C     1 
ATOM   6373  O O     . GLY   B 1 361 ? 74.211  73.166  83.582  1.00 104.17 ? 361 GLY   B O     1 
ATOM   6374  N N     . ALA   B 1 362 ? 75.576  74.630  82.566  1.00 100.84 ? 362 ALA   B N     1 
ATOM   6375  C CA    . ALA   B 1 362 ? 74.939  74.462  81.269  1.00 101.36 ? 362 ALA   B CA    1 
ATOM   6376  C C     . ALA   B 1 362 ? 75.210  73.077  80.702  1.00 101.63 ? 362 ALA   B C     1 
ATOM   6377  O O     . ALA   B 1 362 ? 76.261  72.480  80.935  1.00 108.70 ? 362 ALA   B O     1 
ATOM   6378  C CB    . ALA   B 1 362 ? 75.441  75.510  80.278  1.00 104.70 ? 362 ALA   B CB    1 
ATOM   6379  N N     . HIS   B 1 363 ? 74.252  72.577  79.929  1.00 104.64 ? 363 HIS   B N     1 
ATOM   6380  C CA    . HIS   B 1 363 ? 74.424  71.351  79.154  1.00 103.81 ? 363 HIS   B CA    1 
ATOM   6381  C C     . HIS   B 1 363 ? 74.812  71.773  77.746  1.00 106.71 ? 363 HIS   B C     1 
ATOM   6382  O O     . HIS   B 1 363 ? 73.968  72.206  76.962  1.00 115.02 ? 363 HIS   B O     1 
ATOM   6383  C CB    . HIS   B 1 363 ? 73.158  70.501  79.138  1.00 105.30 ? 363 HIS   B CB    1 
ATOM   6384  C CG    . HIS   B 1 363 ? 72.830  69.871  80.452  1.00 111.18 ? 363 HIS   B CG    1 
ATOM   6385  N ND1   . HIS   B 1 363 ? 73.736  69.791  81.485  1.00 116.06 ? 363 HIS   B ND1   1 
ATOM   6386  C CD2   . HIS   B 1 363 ? 71.699  69.277  80.896  1.00 109.71 ? 363 HIS   B CD2   1 
ATOM   6387  C CE1   . HIS   B 1 363 ? 73.175  69.181  82.513  1.00 114.10 ? 363 HIS   B CE1   1 
ATOM   6388  N NE2   . HIS   B 1 363 ? 71.939  68.859  82.182  1.00 115.42 ? 363 HIS   B NE2   1 
ATOM   6389  N N     . LEU   B 1 364 ? 76.090  71.647  77.427  1.00 93.89  ? 364 LEU   B N     1 
ATOM   6390  C CA    . LEU   B 1 364 ? 76.597  72.089  76.141  1.00 90.06  ? 364 LEU   B CA    1 
ATOM   6391  C C     . LEU   B 1 364 ? 76.456  70.971  75.123  1.00 91.81  ? 364 LEU   B C     1 
ATOM   6392  O O     . LEU   B 1 364 ? 76.810  69.824  75.398  1.00 98.22  ? 364 LEU   B O     1 
ATOM   6393  C CB    . LEU   B 1 364 ? 78.057  72.522  76.251  1.00 88.71  ? 364 LEU   B CB    1 
ATOM   6394  C CG    . LEU   B 1 364 ? 78.338  73.626  77.267  1.00 94.51  ? 364 LEU   B CG    1 
ATOM   6395  C CD1   . LEU   B 1 364 ? 79.796  74.014  77.204  1.00 104.19 ? 364 LEU   B CD1   1 
ATOM   6396  C CD2   . LEU   B 1 364 ? 77.436  74.824  77.042  1.00 97.61  ? 364 LEU   B CD2   1 
ATOM   6397  N N     . HIS   B 1 365 ? 75.954  71.314  73.948  1.00 90.17  ? 365 HIS   B N     1 
ATOM   6398  C CA    . HIS   B 1 365 ? 75.976  70.422  72.799  1.00 90.00  ? 365 HIS   B CA    1 
ATOM   6399  C C     . HIS   B 1 365 ? 76.831  71.103  71.747  1.00 95.27  ? 365 HIS   B C     1 
ATOM   6400  O O     . HIS   B 1 365 ? 76.456  72.151  71.216  1.00 102.73 ? 365 HIS   B O     1 
ATOM   6401  C CB    . HIS   B 1 365 ? 74.567  70.140  72.287  1.00 86.99  ? 365 HIS   B CB    1 
ATOM   6402  C CG    . HIS   B 1 365 ? 73.749  69.306  73.219  1.00 94.09  ? 365 HIS   B CG    1 
ATOM   6403  N ND1   . HIS   B 1 365 ? 73.169  68.118  72.834  1.00 97.39  ? 365 HIS   B ND1   1 
ATOM   6404  C CD2   . HIS   B 1 365 ? 73.423  69.479  74.521  1.00 95.18  ? 365 HIS   B CD2   1 
ATOM   6405  C CE1   . HIS   B 1 365 ? 72.516  67.598  73.856  1.00 100.39 ? 365 HIS   B CE1   1 
ATOM   6406  N NE2   . HIS   B 1 365 ? 72.653  68.405  74.892  1.00 97.43  ? 365 HIS   B NE2   1 
ATOM   6407  N N     . ILE   B 1 366 ? 77.967  70.497  71.436  1.00 88.42  ? 366 ILE   B N     1 
ATOM   6408  C CA    . ILE   B 1 366 ? 79.017  71.144  70.667  1.00 83.73  ? 366 ILE   B CA    1 
ATOM   6409  C C     . ILE   B 1 366 ? 79.083  70.483  69.303  1.00 78.76  ? 366 ILE   B C     1 
ATOM   6410  O O     . ILE   B 1 366 ? 79.198  69.259  69.202  1.00 87.98  ? 366 ILE   B O     1 
ATOM   6411  C CB    . ILE   B 1 366 ? 80.370  71.064  71.396  1.00 83.98  ? 366 ILE   B CB    1 
ATOM   6412  C CG1   . ILE   B 1 366 ? 80.245  71.680  72.793  1.00 89.88  ? 366 ILE   B CG1   1 
ATOM   6413  C CG2   . ILE   B 1 366 ? 81.452  71.767  70.595  1.00 90.62  ? 366 ILE   B CG2   1 
ATOM   6414  C CD1   . ILE   B 1 366 ? 81.491  71.599  73.618  1.00 91.88  ? 366 ILE   B CD1   1 
ATOM   6415  N N     . TYR   B 1 367 ? 79.026  71.298  68.261  1.00 84.79  ? 367 TYR   B N     1 
ATOM   6416  C CA    . TYR   B 1 367 ? 79.191  70.847  66.892  1.00 86.01  ? 367 TYR   B CA    1 
ATOM   6417  C C     . TYR   B 1 367 ? 80.295  71.653  66.235  1.00 96.89  ? 367 TYR   B C     1 
ATOM   6418  O O     . TYR   B 1 367 ? 80.329  72.880  66.350  1.00 105.53 ? 367 TYR   B O     1 
ATOM   6419  C CB    . TYR   B 1 367 ? 77.902  70.964  66.076  1.00 85.41  ? 367 TYR   B CB    1 
ATOM   6420  C CG    . TYR   B 1 367 ? 78.161  70.735  64.611  1.00 84.95  ? 367 TYR   B CG    1 
ATOM   6421  C CD1   . TYR   B 1 367 ? 78.277  69.456  64.103  1.00 87.00  ? 367 TYR   B CD1   1 
ATOM   6422  C CD2   . TYR   B 1 367 ? 78.303  71.800  63.739  1.00 92.46  ? 367 TYR   B CD2   1 
ATOM   6423  C CE1   . TYR   B 1 367 ? 78.527  69.245  62.778  1.00 90.76  ? 367 TYR   B CE1   1 
ATOM   6424  C CE2   . TYR   B 1 367 ? 78.546  71.597  62.413  1.00 97.66  ? 367 TYR   B CE2   1 
ATOM   6425  C CZ    . TYR   B 1 367 ? 78.659  70.316  61.935  1.00 95.36  ? 367 TYR   B CZ    1 
ATOM   6426  O OH    . TYR   B 1 367 ? 78.907  70.103  60.603  1.00 96.64  ? 367 TYR   B OH    1 
ATOM   6427  N N     . ASP   B 1 368 ? 81.193  70.959  65.547  1.00 97.25  ? 368 ASP   B N     1 
ATOM   6428  C CA    . ASP   B 1 368 ? 82.176  71.607  64.734  1.00 91.23  ? 368 ASP   B CA    1 
ATOM   6429  C C     . ASP   B 1 368 ? 82.375  70.703  63.525  1.00 90.78  ? 368 ASP   B C     1 
ATOM   6430  O O     . ASP   B 1 368 ? 82.474  69.477  63.686  1.00 91.75  ? 368 ASP   B O     1 
ATOM   6431  C CB    . ASP   B 1 368 ? 83.495  71.811  65.486  1.00 95.89  ? 368 ASP   B CB    1 
ATOM   6432  C CG    . ASP   B 1 368 ? 84.470  72.667  64.722  1.00 104.15 ? 368 ASP   B CG    1 
ATOM   6433  O OD1   . ASP   B 1 368 ? 85.089  72.165  63.767  1.00 100.84 ? 368 ASP   B OD1   1 
ATOM   6434  O OD2   . ASP   B 1 368 ? 84.612  73.850  65.073  1.00 115.39 ? 368 ASP   B OD2   1 
ATOM   6435  N N     . PRO   B 1 369 ? 82.417  71.254  62.311  1.00 91.51  ? 369 PRO   B N     1 
ATOM   6436  C CA    . PRO   B 1 369 ? 82.507  70.388  61.129  1.00 95.41  ? 369 PRO   B CA    1 
ATOM   6437  C C     . PRO   B 1 369 ? 83.839  69.671  60.978  1.00 98.72  ? 369 PRO   B C     1 
ATOM   6438  O O     . PRO   B 1 369 ? 83.896  68.685  60.236  1.00 93.31  ? 369 PRO   B O     1 
ATOM   6439  C CB    . PRO   B 1 369 ? 82.253  71.356  59.969  1.00 100.00 ? 369 PRO   B CB    1 
ATOM   6440  C CG    . PRO   B 1 369 ? 82.634  72.671  60.485  1.00 99.02  ? 369 PRO   B CG    1 
ATOM   6441  C CD    . PRO   B 1 369 ? 82.253  72.666  61.931  1.00 94.17  ? 369 PRO   B CD    1 
ATOM   6442  N N     . LYS   B 1 370 ? 84.908  70.119  61.643  1.00 102.33 ? 370 LYS   B N     1 
ATOM   6443  C CA    . LYS   B 1 370 ? 86.232  69.546  61.422  1.00 94.15  ? 370 LYS   B CA    1 
ATOM   6444  C C     . LYS   B 1 370 ? 86.972  69.139  62.685  1.00 97.25  ? 370 LYS   B C     1 
ATOM   6445  O O     . LYS   B 1 370 ? 87.855  68.282  62.595  1.00 99.64  ? 370 LYS   B O     1 
ATOM   6446  C CB    . LYS   B 1 370 ? 87.119  70.528  60.642  1.00 97.96  ? 370 LYS   B CB    1 
ATOM   6447  C CG    . LYS   B 1 370 ? 86.699  70.734  59.206  1.00 99.70  ? 370 LYS   B CG    1 
ATOM   6448  C CD    . LYS   B 1 370 ? 86.793  69.455  58.401  1.00 102.58 ? 370 LYS   B CD    1 
ATOM   6449  C CE    . LYS   B 1 370 ? 86.391  69.686  56.965  1.00 104.38 ? 370 LYS   B CE    1 
ATOM   6450  N NZ    . LYS   B 1 370 ? 86.535  68.454  56.153  1.00 105.14 ? 370 LYS   B NZ    1 
ATOM   6451  N N     . VAL   B 1 371 ? 86.672  69.711  63.838  1.00 101.52 ? 371 VAL   B N     1 
ATOM   6452  C CA    . VAL   B 1 371 ? 87.396  69.300  65.044  1.00 103.64 ? 371 VAL   B CA    1 
ATOM   6453  C C     . VAL   B 1 371 ? 86.960  67.885  65.410  1.00 109.12 ? 371 VAL   B C     1 
ATOM   6454  O O     . VAL   B 1 371 ? 85.748  67.618  65.477  1.00 108.92 ? 371 VAL   B O     1 
ATOM   6455  C CB    . VAL   B 1 371 ? 87.127  70.276  66.191  1.00 103.17 ? 371 VAL   B CB    1 
ATOM   6456  C CG1   . VAL   B 1 371 ? 87.740  69.771  67.485  1.00 103.89 ? 371 VAL   B CG1   1 
ATOM   6457  C CG2   . VAL   B 1 371 ? 87.661  71.660  65.852  1.00 104.98 ? 371 VAL   B CG2   1 
ATOM   6458  N N     . PRO   B 1 372 ? 87.878  66.945  65.630  1.00 115.32 ? 372 PRO   B N     1 
ATOM   6459  C CA    . PRO   B 1 372 ? 87.453  65.598  66.026  1.00 110.89 ? 372 PRO   B CA    1 
ATOM   6460  C C     . PRO   B 1 372 ? 86.790  65.607  67.395  1.00 114.38 ? 372 PRO   B C     1 
ATOM   6461  O O     . PRO   B 1 372 ? 87.177  66.364  68.286  1.00 118.41 ? 372 PRO   B O     1 
ATOM   6462  C CB    . PRO   B 1 372 ? 88.761  64.798  66.041  1.00 103.44 ? 372 PRO   B CB    1 
ATOM   6463  C CG    . PRO   B 1 372 ? 89.724  65.599  65.256  1.00 104.42 ? 372 PRO   B CG    1 
ATOM   6464  C CD    . PRO   B 1 372 ? 89.338  67.022  65.455  1.00 107.83 ? 372 PRO   B CD    1 
ATOM   6465  N N     . ARG   B 1 373 ? 85.782  64.747  67.556  1.00 116.43 ? 373 ARG   B N     1 
ATOM   6466  C CA    . ARG   B 1 373 ? 85.047  64.699  68.816  1.00 117.81 ? 373 ARG   B CA    1 
ATOM   6467  C C     . ARG   B 1 373 ? 85.992  64.512  69.992  1.00 115.45 ? 373 ARG   B C     1 
ATOM   6468  O O     . ARG   B 1 373 ? 85.826  65.146  71.039  1.00 117.51 ? 373 ARG   B O     1 
ATOM   6469  C CB    . ARG   B 1 373 ? 83.993  63.596  68.806  1.00 118.84 ? 373 ARG   B CB    1 
ATOM   6470  C CG    . ARG   B 1 373 ? 84.516  62.200  68.628  1.00 121.05 ? 373 ARG   B CG    1 
ATOM   6471  C CD    . ARG   B 1 373 ? 83.384  61.280  68.233  1.00 121.20 ? 373 ARG   B CD    1 
ATOM   6472  N NE    . ARG   B 1 373 ? 82.177  61.607  68.985  1.00 124.08 ? 373 ARG   B NE    1 
ATOM   6473  C CZ    . ARG   B 1 373 ? 82.037  61.433  70.292  1.00 120.15 ? 373 ARG   B CZ    1 
ATOM   6474  N NH1   . ARG   B 1 373 ? 83.021  60.956  71.037  1.00 117.01 ? 373 ARG   B NH1   1 
ATOM   6475  N NH2   . ARG   B 1 373 ? 80.887  61.765  70.871  1.00 116.88 ? 373 ARG   B NH2   1 
ATOM   6476  N N     . GLU   B 1 374 ? 86.966  63.614  69.854  1.00 113.99 ? 374 GLU   B N     1 
ATOM   6477  C CA    . GLU   B 1 374 ? 87.820  63.286  70.986  1.00 111.13 ? 374 GLU   B CA    1 
ATOM   6478  C C     . GLU   B 1 374 ? 88.669  64.480  71.395  1.00 113.68 ? 374 GLU   B C     1 
ATOM   6479  O O     . GLU   B 1 374 ? 89.038  64.601  72.567  1.00 110.42 ? 374 GLU   B O     1 
ATOM   6480  C CB    . GLU   B 1 374 ? 88.714  62.090  70.650  1.00 113.53 ? 374 GLU   B CB    1 
ATOM   6481  C CG    . GLU   B 1 374 ? 87.964  60.807  70.313  1.00 121.47 ? 374 GLU   B CG    1 
ATOM   6482  C CD    . GLU   B 1 374 ? 87.390  60.791  68.909  1.00 128.25 ? 374 GLU   B CD    1 
ATOM   6483  O OE1   . GLU   B 1 374 ? 87.683  61.720  68.127  1.00 126.14 ? 374 GLU   B OE1   1 
ATOM   6484  O OE2   . GLU   B 1 374 ? 86.633  59.851  68.592  1.00 124.91 ? 374 GLU   B OE2   1 
ATOM   6485  N N     . GLN   B 1 375 ? 89.022  65.346  70.444  1.00 106.71 ? 375 GLN   B N     1 
ATOM   6486  C CA    . GLN   B 1 375 ? 89.749  66.562  70.788  1.00 103.87 ? 375 GLN   B CA    1 
ATOM   6487  C C     . GLN   B 1 375 ? 88.903  67.495  71.648  1.00 107.73 ? 375 GLN   B C     1 
ATOM   6488  O O     . GLN   B 1 375 ? 89.406  68.097  72.601  1.00 110.29 ? 375 GLN   B O     1 
ATOM   6489  C CB    . GLN   B 1 375 ? 90.194  67.288  69.519  1.00 105.09 ? 375 GLN   B CB    1 
ATOM   6490  C CG    . GLN   B 1 375 ? 91.667  67.161  69.212  1.00 108.67 ? 375 GLN   B CG    1 
ATOM   6491  C CD    . GLN   B 1 375 ? 92.549  67.734  70.303  1.00 109.60 ? 375 GLN   B CD    1 
ATOM   6492  O OE1   . GLN   B 1 375 ? 92.104  68.526  71.129  1.00 106.98 ? 375 GLN   B OE1   1 
ATOM   6493  N NE2   . GLN   B 1 375 ? 93.811  67.326  70.314  1.00 109.89 ? 375 GLN   B NE2   1 
ATOM   6494  N N     . ILE   B 1 376 ? 87.617  67.632  71.324  1.00 104.99 ? 376 ILE   B N     1 
ATOM   6495  C CA    . ILE   B 1 376 ? 86.741  68.492  72.115  1.00 100.80 ? 376 ILE   B CA    1 
ATOM   6496  C C     . ILE   B 1 376 ? 86.635  67.985  73.545  1.00 100.45 ? 376 ILE   B C     1 
ATOM   6497  O O     . ILE   B 1 376 ? 86.656  68.769  74.500  1.00 100.90 ? 376 ILE   B O     1 
ATOM   6498  C CB    . ILE   B 1 376 ? 85.356  68.599  71.450  1.00 98.78  ? 376 ILE   B CB    1 
ATOM   6499  C CG1   . ILE   B 1 376 ? 85.494  69.146  70.030  1.00 100.20 ? 376 ILE   B CG1   1 
ATOM   6500  C CG2   . ILE   B 1 376 ? 84.440  69.493  72.281  1.00 102.68 ? 376 ILE   B CG2   1 
ATOM   6501  C CD1   . ILE   B 1 376 ? 84.215  69.165  69.242  1.00 98.46  ? 376 ILE   B CD1   1 
ATOM   6502  N N     . VAL   B 1 377 ? 86.505  66.670  73.716  1.00 106.78 ? 377 VAL   B N     1 
ATOM   6503  C CA    . VAL   B 1 377 ? 86.424  66.095  75.056  1.00 106.53 ? 377 VAL   B CA    1 
ATOM   6504  C C     . VAL   B 1 377 ? 87.687  66.413  75.844  1.00 109.74 ? 377 VAL   B C     1 
ATOM   6505  O O     . VAL   B 1 377 ? 87.631  66.824  77.007  1.00 112.01 ? 377 VAL   B O     1 
ATOM   6506  C CB    . VAL   B 1 377 ? 86.161  64.581  74.975  1.00 108.42 ? 377 VAL   B CB    1 
ATOM   6507  C CG1   . VAL   B 1 377 ? 86.239  63.951  76.354  1.00 108.25 ? 377 VAL   B CG1   1 
ATOM   6508  C CG2   . VAL   B 1 377 ? 84.808  64.328  74.351  1.00 105.41 ? 377 VAL   B CG2   1 
ATOM   6509  N N     . VAL   B 1 378 ? 88.847  66.216  75.219  1.00 110.26 ? 378 VAL   B N     1 
ATOM   6510  C CA    . VAL   B 1 378 ? 90.118  66.505  75.877  1.00 107.87 ? 378 VAL   B CA    1 
ATOM   6511  C C     . VAL   B 1 378 ? 90.216  67.984  76.232  1.00 109.80 ? 378 VAL   B C     1 
ATOM   6512  O O     . VAL   B 1 378 ? 90.637  68.345  77.336  1.00 107.94 ? 378 VAL   B O     1 
ATOM   6513  C CB    . VAL   B 1 378 ? 91.292  66.062  74.985  1.00 105.69 ? 378 VAL   B CB    1 
ATOM   6514  C CG1   . VAL   B 1 378 ? 92.590  66.680  75.465  1.00 104.42 ? 378 VAL   B CG1   1 
ATOM   6515  C CG2   . VAL   B 1 378 ? 91.399  64.554  74.971  1.00 103.99 ? 378 VAL   B CG2   1 
ATOM   6516  N N     . ASP   B 1 379 ? 89.846  68.864  75.298  1.00 116.66 ? 379 ASP   B N     1 
ATOM   6517  C CA    . ASP   B 1 379 ? 89.992  70.293  75.551  1.00 113.05 ? 379 ASP   B CA    1 
ATOM   6518  C C     . ASP   B 1 379 ? 89.145  70.744  76.728  1.00 112.31 ? 379 ASP   B C     1 
ATOM   6519  O O     . ASP   B 1 379 ? 89.537  71.658  77.460  1.00 110.18 ? 379 ASP   B O     1 
ATOM   6520  C CB    . ASP   B 1 379 ? 89.598  71.087  74.310  1.00 116.80 ? 379 ASP   B CB    1 
ATOM   6521  C CG    . ASP   B 1 379 ? 90.598  70.956  73.197  1.00 123.69 ? 379 ASP   B CG    1 
ATOM   6522  O OD1   . ASP   B 1 379 ? 91.772  70.643  73.479  1.00 124.76 ? 379 ASP   B OD1   1 
ATOM   6523  O OD2   . ASP   B 1 379 ? 90.212  71.172  72.032  1.00 128.02 ? 379 ASP   B OD2   1 
ATOM   6524  N N     . LEU   B 1 380 ? 87.989  70.124  76.926  1.00 106.03 ? 380 LEU   B N     1 
ATOM   6525  C CA    . LEU   B 1 380 ? 87.060  70.532  77.966  1.00 104.99 ? 380 LEU   B CA    1 
ATOM   6526  C C     . LEU   B 1 380 ? 87.276  69.792  79.275  1.00 110.15 ? 380 LEU   B C     1 
ATOM   6527  O O     . LEU   B 1 380 ? 86.630  70.130  80.271  1.00 114.34 ? 380 LEU   B O     1 
ATOM   6528  C CB    . LEU   B 1 380 ? 85.621  70.333  77.488  1.00 104.56 ? 380 LEU   B CB    1 
ATOM   6529  C CG    . LEU   B 1 380 ? 85.196  71.232  76.330  1.00 104.34 ? 380 LEU   B CG    1 
ATOM   6530  C CD1   . LEU   B 1 380 ? 83.750  71.004  75.995  1.00 102.19 ? 380 LEU   B CD1   1 
ATOM   6531  C CD2   . LEU   B 1 380 ? 85.448  72.700  76.659  1.00 106.00 ? 380 LEU   B CD2   1 
ATOM   6532  N N     . SER   B 1 381 ? 88.160  68.801  79.302  1.00 110.17 ? 381 SER   B N     1 
ATOM   6533  C CA    . SER   B 1 381 ? 88.420  68.036  80.514  1.00 107.52 ? 381 SER   B CA    1 
ATOM   6534  C C     . SER   B 1 381 ? 89.457  68.733  81.383  1.00 95.47  ? 381 SER   B C     1 
ATOM   6535  O O     . SER   B 1 381 ? 90.383  69.362  80.875  1.00 90.47  ? 381 SER   B O     1 
ATOM   6536  C CB    . SER   B 1 381 ? 88.891  66.625  80.163  1.00 107.39 ? 381 SER   B CB    1 
ATOM   6537  O OG    . SER   B 1 381 ? 87.906  65.930  79.422  1.00 105.65 ? 381 SER   B OG    1 
ATOM   6538  N N     . GLN   B 1 390 ? 82.808  66.375  84.824  1.00 120.99 ? 390 GLN   B N     1 
ATOM   6539  C CA    . GLN   B 1 390 ? 81.984  67.505  84.416  1.00 126.03 ? 390 GLN   B CA    1 
ATOM   6540  C C     . GLN   B 1 390 ? 81.743  67.463  82.915  1.00 125.36 ? 390 GLN   B C     1 
ATOM   6541  O O     . GLN   B 1 390 ? 80.655  67.784  82.444  1.00 122.86 ? 390 GLN   B O     1 
ATOM   6542  C CB    . GLN   B 1 390 ? 82.650  68.823  84.807  1.00 125.05 ? 390 GLN   B CB    1 
ATOM   6543  C CG    . GLN   B 1 390 ? 81.740  70.031  84.708  1.00 129.32 ? 390 GLN   B CG    1 
ATOM   6544  C CD    . GLN   B 1 390 ? 82.469  71.329  84.981  1.00 133.51 ? 390 GLN   B CD    1 
ATOM   6545  O OE1   . GLN   B 1 390 ? 83.630  71.488  84.610  1.00 132.97 ? 390 GLN   B OE1   1 
ATOM   6546  N NE2   . GLN   B 1 390 ? 81.797  72.260  85.646  1.00 130.64 ? 390 GLN   B NE2   1 
ATOM   6547  N N     . VAL   B 1 391 ? 82.767  67.062  82.161  1.00 111.24 ? 391 VAL   B N     1 
ATOM   6548  C CA    . VAL   B 1 391 ? 82.600  66.913  80.721  1.00 111.86 ? 391 VAL   B CA    1 
ATOM   6549  C C     . VAL   B 1 391 ? 81.604  65.801  80.432  1.00 111.58 ? 391 VAL   B C     1 
ATOM   6550  O O     . VAL   B 1 391 ? 80.745  65.927  79.552  1.00 116.23 ? 391 VAL   B O     1 
ATOM   6551  C CB    . VAL   B 1 391 ? 83.961  66.650  80.051  1.00 110.52 ? 391 VAL   B CB    1 
ATOM   6552  C CG1   . VAL   B 1 391 ? 83.797  66.438  78.556  1.00 111.39 ? 391 VAL   B CG1   1 
ATOM   6553  C CG2   . VAL   B 1 391 ? 84.906  67.793  80.323  1.00 113.58 ? 391 VAL   B CG2   1 
ATOM   6554  N N     . SER   B 1 392 ? 81.724  64.684  81.148  1.00 111.21 ? 392 SER   B N     1 
ATOM   6555  C CA    . SER   B 1 392 ? 80.794  63.575  80.967  1.00 115.09 ? 392 SER   B CA    1 
ATOM   6556  C C     . SER   B 1 392 ? 79.365  63.996  81.281  1.00 115.94 ? 392 SER   B C     1 
ATOM   6557  O O     . SER   B 1 392 ? 78.423  63.594  80.589  1.00 108.32 ? 392 SER   B O     1 
ATOM   6558  C CB    . SER   B 1 392 ? 81.205  62.401  81.853  1.00 112.61 ? 392 SER   B CB    1 
ATOM   6559  O OG    . SER   B 1 392 ? 82.526  61.982  81.568  1.00 113.59 ? 392 SER   B OG    1 
ATOM   6560  N N     . ARG   B 1 393 ? 79.185  64.808  82.324  1.00 120.19 ? 393 ARG   B N     1 
ATOM   6561  C CA    . ARG   B 1 393 ? 77.846  65.198  82.743  1.00 117.70 ? 393 ARG   B CA    1 
ATOM   6562  C C     . ARG   B 1 393 ? 77.244  66.257  81.826  1.00 117.11 ? 393 ARG   B C     1 
ATOM   6563  O O     . ARG   B 1 393 ? 76.037  66.231  81.563  1.00 113.28 ? 393 ARG   B O     1 
ATOM   6564  C CB    . ARG   B 1 393 ? 77.889  65.701  84.188  1.00 118.64 ? 393 ARG   B CB    1 
ATOM   6565  C CG    . ARG   B 1 393 ? 76.531  65.774  84.858  1.00 118.12 ? 393 ARG   B CG    1 
ATOM   6566  C CD    . ARG   B 1 393 ? 76.585  66.395  86.251  1.00 116.27 ? 393 ARG   B CD    1 
ATOM   6567  N NE    . ARG   B 1 393 ? 77.935  66.479  86.802  1.00 121.94 ? 393 ARG   B NE    1 
ATOM   6568  C CZ    . ARG   B 1 393 ? 78.675  67.580  86.837  1.00 122.83 ? 393 ARG   B CZ    1 
ATOM   6569  N NH1   . ARG   B 1 393 ? 78.230  68.732  86.364  1.00 120.97 ? 393 ARG   B NH1   1 
ATOM   6570  N NH2   . ARG   B 1 393 ? 79.891  67.526  87.371  1.00 118.11 ? 393 ARG   B NH2   1 
ATOM   6571  N N     . LEU   B 1 394 ? 78.056  67.192  81.325  1.00 113.87 ? 394 LEU   B N     1 
ATOM   6572  C CA    . LEU   B 1 394 ? 77.528  68.421  80.753  1.00 110.72 ? 394 LEU   B CA    1 
ATOM   6573  C C     . LEU   B 1 394 ? 77.747  68.569  79.258  1.00 111.87 ? 394 LEU   B C     1 
ATOM   6574  O O     . LEU   B 1 394 ? 77.055  69.378  78.637  1.00 118.42 ? 394 LEU   B O     1 
ATOM   6575  C CB    . LEU   B 1 394 ? 78.138  69.646  81.447  1.00 110.74 ? 394 LEU   B CB    1 
ATOM   6576  C CG    . LEU   B 1 394 ? 78.005  69.744  82.963  1.00 108.81 ? 394 LEU   B CG    1 
ATOM   6577  C CD1   . LEU   B 1 394 ? 78.590  71.048  83.447  1.00 112.89 ? 394 LEU   B CD1   1 
ATOM   6578  C CD2   . LEU   B 1 394 ? 76.546  69.638  83.365  1.00 111.46 ? 394 LEU   B CD2   1 
ATOM   6579  N N     . VAL   B 1 395 ? 78.673  67.829  78.660  1.00 97.19  ? 395 VAL   B N     1 
ATOM   6580  C CA    . VAL   B 1 395 ? 79.117  68.092  77.297  1.00 95.52  ? 395 VAL   B CA    1 
ATOM   6581  C C     . VAL   B 1 395 ? 78.655  66.950  76.407  1.00 95.54  ? 395 VAL   B C     1 
ATOM   6582  O O     . VAL   B 1 395 ? 78.918  65.779  76.701  1.00 91.56  ? 395 VAL   B O     1 
ATOM   6583  C CB    . VAL   B 1 395 ? 80.643  68.273  77.219  1.00 95.12  ? 395 VAL   B CB    1 
ATOM   6584  C CG1   . VAL   B 1 395 ? 81.091  68.381  75.770  1.00 93.88  ? 395 VAL   B CG1   1 
ATOM   6585  C CG2   . VAL   B 1 395 ? 81.072  69.493  78.011  1.00 96.75  ? 395 VAL   B CG2   1 
ATOM   6586  N N     . THR   B 1 396 ? 77.968  67.294  75.325  1.00 101.58 ? 396 THR   B N     1 
ATOM   6587  C CA    . THR   B 1 396 ? 77.623  66.369  74.259  1.00 100.32 ? 396 THR   B CA    1 
ATOM   6588  C C     . THR   B 1 396 ? 78.226  66.871  72.956  1.00 105.53 ? 396 THR   B C     1 
ATOM   6589  O O     . THR   B 1 396 ? 78.205  68.071  72.679  1.00 116.43 ? 396 THR   B O     1 
ATOM   6590  C CB    . THR   B 1 396 ? 76.104  66.236  74.102  1.00 101.70 ? 396 THR   B CB    1 
ATOM   6591  O OG1   . THR   B 1 396 ? 75.513  65.916  75.366  1.00 100.12 ? 396 THR   B OG1   1 
ATOM   6592  C CG2   . THR   B 1 396 ? 75.759  65.158  73.093  1.00 100.14 ? 396 THR   B CG2   1 
ATOM   6593  N N     . ILE   B 1 397 ? 78.764  65.957  72.160  1.00 97.61  ? 397 ILE   B N     1 
ATOM   6594  C CA    . ILE   B 1 397 ? 79.329  66.288  70.860  1.00 100.19 ? 397 ILE   B CA    1 
ATOM   6595  C C     . ILE   B 1 397 ? 78.326  65.872  69.797  1.00 94.60  ? 397 ILE   B C     1 
ATOM   6596  O O     . ILE   B 1 397 ? 78.014  64.685  69.657  1.00 91.24  ? 397 ILE   B O     1 
ATOM   6597  C CB    . ILE   B 1 397 ? 80.687  65.604  70.641  1.00 102.49 ? 397 ILE   B CB    1 
ATOM   6598  C CG1   . ILE   B 1 397 ? 81.675  65.977  71.749  1.00 98.30  ? 397 ILE   B CG1   1 
ATOM   6599  C CG2   . ILE   B 1 397 ? 81.257  66.000  69.295  1.00 103.44 ? 397 ILE   B CG2   1 
ATOM   6600  C CD1   . ILE   B 1 397 ? 81.716  67.443  72.090  1.00 100.56 ? 397 ILE   B CD1   1 
ATOM   6601  N N     . SER   B 1 398 ? 77.810  66.844  69.056  1.00 106.97 ? 398 SER   B N     1 
ATOM   6602  C CA    . SER   B 1 398 ? 76.749  66.606  68.092  1.00 104.62 ? 398 SER   B CA    1 
ATOM   6603  C C     . SER   B 1 398 ? 77.323  66.286  66.717  1.00 108.96 ? 398 SER   B C     1 
ATOM   6604  O O     . SER   B 1 398 ? 78.362  66.815  66.315  1.00 111.97 ? 398 SER   B O     1 
ATOM   6605  C CB    . SER   B 1 398 ? 75.830  67.822  68.009  1.00 109.53 ? 398 SER   B CB    1 
ATOM   6606  O OG    . SER   B 1 398 ? 75.358  68.172  69.295  1.00 111.80 ? 398 SER   B OG    1 
ATOM   6607  N N     . LYS   B 1 399 ? 76.621  65.415  65.989  1.00 120.65 ? 399 LYS   B N     1 
ATOM   6608  C CA    . LYS   B 1 399 ? 77.036  65.031  64.645  1.00 124.59 ? 399 LYS   B CA    1 
ATOM   6609  C C     . LYS   B 1 399 ? 76.641  66.050  63.588  1.00 123.86 ? 399 LYS   B C     1 
ATOM   6610  O O     . LYS   B 1 399 ? 77.202  66.029  62.489  1.00 121.91 ? 399 LYS   B O     1 
ATOM   6611  C CB    . LYS   B 1 399 ? 76.440  63.670  64.279  1.00 124.52 ? 399 LYS   B CB    1 
ATOM   6612  C CG    . LYS   B 1 399 ? 76.768  62.566  65.265  1.00 124.29 ? 399 LYS   B CG    1 
ATOM   6613  C CD    . LYS   B 1 399 ? 76.300  61.208  64.764  1.00 127.11 ? 399 LYS   B CD    1 
ATOM   6614  C CE    . LYS   B 1 399 ? 74.786  61.137  64.653  1.00 129.17 ? 399 LYS   B CE    1 
ATOM   6615  N NZ    . LYS   B 1 399 ? 74.320  59.757  64.350  1.00 128.24 ? 399 LYS   B NZ    1 
ATOM   6616  N N     . ASP   B 1 400 ? 75.701  66.936  63.890  1.00 118.56 ? 400 ASP   B N     1 
ATOM   6617  C CA    . ASP   B 1 400 ? 75.259  67.956  62.951  1.00 116.49 ? 400 ASP   B CA    1 
ATOM   6618  C C     . ASP   B 1 400 ? 74.690  69.116  63.750  1.00 117.83 ? 400 ASP   B C     1 
ATOM   6619  O O     . ASP   B 1 400 ? 74.315  68.943  64.915  1.00 121.17 ? 400 ASP   B O     1 
ATOM   6620  C CB    . ASP   B 1 400 ? 74.215  67.400  61.968  1.00 114.36 ? 400 ASP   B CB    1 
ATOM   6621  C CG    . ASP   B 1 400 ? 72.853  67.228  62.595  1.00 119.59 ? 400 ASP   B CG    1 
ATOM   6622  O OD1   . ASP   B 1 400 ? 72.758  66.560  63.642  1.00 123.23 ? 400 ASP   B OD1   1 
ATOM   6623  O OD2   . ASP   B 1 400 ? 71.873  67.760  62.040  1.00 114.95 ? 400 ASP   B OD2   1 
ATOM   6624  N N     . PRO   B 1 401 ? 74.632  70.315  63.167  1.00 104.28 ? 401 PRO   B N     1 
ATOM   6625  C CA    . PRO   B 1 401 ? 74.238  71.484  63.965  1.00 110.53 ? 401 PRO   B CA    1 
ATOM   6626  C C     . PRO   B 1 401 ? 72.771  71.495  64.355  1.00 110.70 ? 401 PRO   B C     1 
ATOM   6627  O O     . PRO   B 1 401 ? 72.431  72.106  65.374  1.00 112.44 ? 401 PRO   B O     1 
ATOM   6628  C CB    . PRO   B 1 401 ? 74.583  72.664  63.050  1.00 108.82 ? 401 PRO   B CB    1 
ATOM   6629  C CG    . PRO   B 1 401 ? 74.564  72.099  61.686  1.00 106.94 ? 401 PRO   B CG    1 
ATOM   6630  C CD    . PRO   B 1 401 ? 75.029  70.689  61.801  1.00 99.07  ? 401 PRO   B CD    1 
ATOM   6631  N N     . TYR   B 1 402 ? 71.895  70.833  63.596  1.00 110.72 ? 402 TYR   B N     1 
ATOM   6632  C CA    . TYR   B 1 402 ? 70.482  70.796  63.958  1.00 109.51 ? 402 TYR   B CA    1 
ATOM   6633  C C     . TYR   B 1 402 ? 70.250  69.948  65.197  1.00 109.19 ? 402 TYR   B C     1 
ATOM   6634  O O     . TYR   B 1 402 ? 69.355  70.246  65.995  1.00 118.02 ? 402 TYR   B O     1 
ATOM   6635  C CB    . TYR   B 1 402 ? 69.653  70.282  62.784  1.00 106.13 ? 402 TYR   B CB    1 
ATOM   6636  C CG    . TYR   B 1 402 ? 69.768  71.159  61.566  1.00 107.31 ? 402 TYR   B CG    1 
ATOM   6637  C CD1   . TYR   B 1 402 ? 69.125  72.383  61.509  1.00 109.56 ? 402 TYR   B CD1   1 
ATOM   6638  C CD2   . TYR   B 1 402 ? 70.542  70.778  60.485  1.00 105.08 ? 402 TYR   B CD2   1 
ATOM   6639  C CE1   . TYR   B 1 402 ? 69.239  73.195  60.408  1.00 113.95 ? 402 TYR   B CE1   1 
ATOM   6640  C CE2   . TYR   B 1 402 ? 70.659  71.582  59.381  1.00 108.21 ? 402 TYR   B CE2   1 
ATOM   6641  C CZ    . TYR   B 1 402 ? 70.007  72.790  59.348  1.00 114.39 ? 402 TYR   B CZ    1 
ATOM   6642  O OH    . TYR   B 1 402 ? 70.119  73.595  58.242  1.00 117.38 ? 402 TYR   B OH    1 
ATOM   6643  N N     . GLU   B 1 403 ? 71.040  68.891  65.369  1.00 110.17 ? 403 GLU   B N     1 
ATOM   6644  C CA    . GLU   B 1 403 ? 70.989  68.106  66.596  1.00 113.53 ? 403 GLU   B CA    1 
ATOM   6645  C C     . GLU   B 1 403 ? 71.444  68.924  67.798  1.00 119.08 ? 403 GLU   B C     1 
ATOM   6646  O O     . GLU   B 1 403 ? 70.862  68.818  68.882  1.00 120.27 ? 403 GLU   B O     1 
ATOM   6647  C CB    . GLU   B 1 403 ? 71.861  66.860  66.433  1.00 120.48 ? 403 GLU   B CB    1 
ATOM   6648  C CG    . GLU   B 1 403 ? 72.115  66.070  67.707  1.00 125.30 ? 403 GLU   B CG    1 
ATOM   6649  C CD    . GLU   B 1 403 ? 73.089  64.929  67.494  1.00 131.65 ? 403 GLU   B CD    1 
ATOM   6650  O OE1   . GLU   B 1 403 ? 73.380  64.604  66.324  1.00 130.05 ? 403 GLU   B OE1   1 
ATOM   6651  O OE2   . GLU   B 1 403 ? 73.573  64.361  68.496  1.00 129.80 ? 403 GLU   B OE2   1 
ATOM   6652  N N     . ALA   B 1 404 ? 72.498  69.726  67.632  1.00 107.94 ? 404 ALA   B N     1 
ATOM   6653  C CA    . ALA   B 1 404 ? 72.984  70.556  68.727  1.00 110.58 ? 404 ALA   B CA    1 
ATOM   6654  C C     . ALA   B 1 404 ? 71.972  71.613  69.146  1.00 108.72 ? 404 ALA   B C     1 
ATOM   6655  O O     . ALA   B 1 404 ? 71.870  71.934  70.334  1.00 111.54 ? 404 ALA   B O     1 
ATOM   6656  C CB    . ALA   B 1 404 ? 74.303  71.217  68.329  1.00 112.99 ? 404 ALA   B CB    1 
ATOM   6657  N N     . CYS   B 1 405 ? 71.213  72.156  68.200  1.00 110.63 ? 405 CYS   B N     1 
ATOM   6658  C CA    . CYS   B 1 405 ? 70.270  73.227  68.490  1.00 113.27 ? 405 CYS   B CA    1 
ATOM   6659  C C     . CYS   B 1 405 ? 68.900  72.725  68.919  1.00 114.43 ? 405 CYS   B C     1 
ATOM   6660  O O     . CYS   B 1 405 ? 68.084  73.524  69.387  1.00 118.23 ? 405 CYS   B O     1 
ATOM   6661  C CB    . CYS   B 1 405 ? 70.124  74.135  67.268  1.00 112.24 ? 405 CYS   B CB    1 
ATOM   6662  S SG    . CYS   B 1 405 ? 71.653  74.960  66.773  1.00 129.80 ? 405 CYS   B SG    1 
ATOM   6663  N N     . ASP   B 1 406 ? 68.626  71.435  68.768  1.00 113.06 ? 406 ASP   B N     1 
ATOM   6664  C CA    . ASP   B 1 406 ? 67.306  70.884  69.047  1.00 110.61 ? 406 ASP   B CA    1 
ATOM   6665  C C     . ASP   B 1 406 ? 67.024  70.937  70.544  1.00 110.14 ? 406 ASP   B C     1 
ATOM   6666  O O     . ASP   B 1 406 ? 67.689  70.261  71.335  1.00 107.82 ? 406 ASP   B O     1 
ATOM   6667  C CB    . ASP   B 1 406 ? 67.224  69.458  68.518  1.00 111.19 ? 406 ASP   B CB    1 
ATOM   6668  C CG    . ASP   B 1 406 ? 65.838  68.877  68.632  1.00 115.05 ? 406 ASP   B CG    1 
ATOM   6669  O OD1   . ASP   B 1 406 ? 64.914  69.619  69.013  1.00 117.47 ? 406 ASP   B OD1   1 
ATOM   6670  O OD2   . ASP   B 1 406 ? 65.670  67.678  68.332  1.00 114.20 ? 406 ASP   B OD2   1 
ATOM   6671  N N     . GLY   B 1 407 ? 66.034  71.738  70.935  1.00 107.56 ? 407 GLY   B N     1 
ATOM   6672  C CA    . GLY   B 1 407 ? 65.707  71.940  72.329  1.00 103.63 ? 407 GLY   B CA    1 
ATOM   6673  C C     . GLY   B 1 407 ? 66.633  72.864  73.084  1.00 105.30 ? 407 GLY   B C     1 
ATOM   6674  O O     . GLY   B 1 407 ? 66.589  72.884  74.318  1.00 106.09 ? 407 GLY   B O     1 
ATOM   6675  N N     . ALA   B 1 408 ? 67.478  73.616  72.390  1.00 99.18  ? 408 ALA   B N     1 
ATOM   6676  C CA    . ALA   B 1 408 ? 68.403  74.523  73.046  1.00 97.41  ? 408 ALA   B CA    1 
ATOM   6677  C C     . ALA   B 1 408 ? 67.707  75.827  73.425  1.00 98.80  ? 408 ALA   B C     1 
ATOM   6678  O O     . ALA   B 1 408 ? 66.748  76.256  72.782  1.00 100.23 ? 408 ALA   B O     1 
ATOM   6679  C CB    . ALA   B 1 408 ? 69.602  74.809  72.143  1.00 101.68 ? 408 ALA   B CB    1 
ATOM   6680  N N     . HIS   B 1 409 ? 68.206  76.456  74.486  1.00 105.07 ? 409 HIS   B N     1 
ATOM   6681  C CA    . HIS   B 1 409 ? 67.785  77.808  74.827  1.00 101.32 ? 409 HIS   B CA    1 
ATOM   6682  C C     . HIS   B 1 409 ? 68.558  78.844  74.029  1.00 100.54 ? 409 HIS   B C     1 
ATOM   6683  O O     . HIS   B 1 409 ? 68.038  79.930  73.755  1.00 103.09 ? 409 HIS   B O     1 
ATOM   6684  C CB    . HIS   B 1 409 ? 67.976  78.034  76.323  1.00 103.39 ? 409 HIS   B CB    1 
ATOM   6685  C CG    . HIS   B 1 409 ? 67.176  77.106  77.178  1.00 106.11 ? 409 HIS   B CG    1 
ATOM   6686  N ND1   . HIS   B 1 409 ? 65.965  77.459  77.728  1.00 103.72 ? 409 HIS   B ND1   1 
ATOM   6687  C CD2   . HIS   B 1 409 ? 67.417  75.837  77.577  1.00 111.37 ? 409 HIS   B CD2   1 
ATOM   6688  C CE1   . HIS   B 1 409 ? 65.489  76.445  78.425  1.00 111.33 ? 409 HIS   B CE1   1 
ATOM   6689  N NE2   . HIS   B 1 409 ? 66.351  75.448  78.351  1.00 113.60 ? 409 HIS   B NE2   1 
ATOM   6690  N N     . ALA   B 1 410 ? 69.793  78.528  73.655  1.00 94.88  ? 410 ALA   B N     1 
ATOM   6691  C CA    . ALA   B 1 410 ? 70.679  79.497  73.043  1.00 95.91  ? 410 ALA   B CA    1 
ATOM   6692  C C     . ALA   B 1 410 ? 71.601  78.764  72.088  1.00 95.31  ? 410 ALA   B C     1 
ATOM   6693  O O     . ALA   B 1 410 ? 71.967  77.610  72.314  1.00 99.53  ? 410 ALA   B O     1 
ATOM   6694  C CB    . ALA   B 1 410 ? 71.496  80.259  74.093  1.00 97.42  ? 410 ALA   B CB    1 
ATOM   6695  N N     . VAL   B 1 411 ? 71.963  79.451  71.015  1.00 92.32  ? 411 VAL   B N     1 
ATOM   6696  C CA    . VAL   B 1 411 ? 72.951  78.984  70.056  1.00 85.35  ? 411 VAL   B CA    1 
ATOM   6697  C C     . VAL   B 1 411 ? 74.111  79.961  70.104  1.00 83.71  ? 411 VAL   B C     1 
ATOM   6698  O O     . VAL   B 1 411 ? 73.925  81.163  69.888  1.00 96.73  ? 411 VAL   B O     1 
ATOM   6699  C CB    . VAL   B 1 411 ? 72.373  78.880  68.636  1.00 82.07  ? 411 VAL   B CB    1 
ATOM   6700  C CG1   . VAL   B 1 411 ? 73.427  78.382  67.669  1.00 88.83  ? 411 VAL   B CG1   1 
ATOM   6701  C CG2   . VAL   B 1 411 ? 71.171  77.965  68.617  1.00 82.74  ? 411 VAL   B CG2   1 
ATOM   6702  N N     . VAL   B 1 412 ? 75.300  79.453  70.387  1.00 77.40  ? 412 VAL   B N     1 
ATOM   6703  C CA    . VAL   B 1 412 ? 76.493  80.274  70.519  1.00 78.57  ? 412 VAL   B CA    1 
ATOM   6704  C C     . VAL   B 1 412 ? 77.425  79.903  69.379  1.00 86.42  ? 412 VAL   B C     1 
ATOM   6705  O O     . VAL   B 1 412 ? 77.933  78.779  69.316  1.00 100.62 ? 412 VAL   B O     1 
ATOM   6706  C CB    . VAL   B 1 412 ? 77.181  80.079  71.876  1.00 75.72  ? 412 VAL   B CB    1 
ATOM   6707  C CG1   . VAL   B 1 412 ? 78.347  81.034  72.016  1.00 83.46  ? 412 VAL   B CG1   1 
ATOM   6708  C CG2   . VAL   B 1 412 ? 76.196  80.282  73.007  1.00 84.50  ? 412 VAL   B CG2   1 
ATOM   6709  N N     . ILE   B 1 413 ? 77.633  80.843  68.468  1.00 89.74  ? 413 ILE   B N     1 
ATOM   6710  C CA    . ILE   B 1 413 ? 78.520  80.642  67.333  1.00 83.50  ? 413 ILE   B CA    1 
ATOM   6711  C C     . ILE   B 1 413 ? 79.882  81.195  67.732  1.00 87.18  ? 413 ILE   B C     1 
ATOM   6712  O O     . ILE   B 1 413 ? 80.034  82.398  67.944  1.00 92.89  ? 413 ILE   B O     1 
ATOM   6713  C CB    . ILE   B 1 413 ? 77.986  81.324  66.070  1.00 83.01  ? 413 ILE   B CB    1 
ATOM   6714  C CG1   . ILE   B 1 413 ? 76.590  80.793  65.744  1.00 84.63  ? 413 ILE   B CG1   1 
ATOM   6715  C CG2   . ILE   B 1 413 ? 78.944  81.091  64.912  1.00 91.63  ? 413 ILE   B CG2   1 
ATOM   6716  C CD1   . ILE   B 1 413 ? 75.970  81.411  64.526  1.00 93.25  ? 413 ILE   B CD1   1 
ATOM   6717  N N     . CYS   B 1 414 ? 80.874  80.315  67.841  1.00 88.46  ? 414 CYS   B N     1 
ATOM   6718  C CA    . CYS   B 1 414 ? 82.201  80.707  68.286  1.00 91.93  ? 414 CYS   B CA    1 
ATOM   6719  C C     . CYS   B 1 414 ? 83.242  80.682  67.182  1.00 95.51  ? 414 CYS   B C     1 
ATOM   6720  O O     . CYS   B 1 414 ? 84.306  81.278  67.352  1.00 102.78 ? 414 CYS   B O     1 
ATOM   6721  C CB    . CYS   B 1 414 ? 82.668  79.800  69.431  1.00 95.01  ? 414 CYS   B CB    1 
ATOM   6722  S SG    . CYS   B 1 414 ? 81.676  79.933  70.925  1.00 114.93 ? 414 CYS   B SG    1 
ATOM   6723  N N     . THR   B 1 415 ? 82.959  80.025  66.064  1.00 93.27  ? 415 THR   B N     1 
ATOM   6724  C CA    . THR   B 1 415 ? 83.892  79.898  64.957  1.00 94.21  ? 415 THR   B CA    1 
ATOM   6725  C C     . THR   B 1 415 ? 83.148  80.208  63.672  1.00 91.61  ? 415 THR   B C     1 
ATOM   6726  O O     . THR   B 1 415 ? 82.020  79.753  63.476  1.00 94.97  ? 415 THR   B O     1 
ATOM   6727  C CB    . THR   B 1 415 ? 84.510  78.490  64.891  1.00 98.69  ? 415 THR   B CB    1 
ATOM   6728  O OG1   . THR   B 1 415 ? 84.957  78.104  66.192  1.00 107.22 ? 415 THR   B OG1   1 
ATOM   6729  C CG2   . THR   B 1 415 ? 85.683  78.456  63.934  1.00 101.91 ? 415 THR   B CG2   1 
ATOM   6730  N N     . GLU   B 1 416 ? 83.783  80.979  62.798  1.00 102.32 ? 416 GLU   B N     1 
ATOM   6731  C CA    . GLU   B 1 416 ? 83.106  81.569  61.645  1.00 100.68 ? 416 GLU   B CA    1 
ATOM   6732  C C     . GLU   B 1 416 ? 83.039  80.630  60.446  1.00 99.15  ? 416 GLU   B C     1 
ATOM   6733  O O     . GLU   B 1 416 ? 83.244  81.049  59.307  1.00 100.27 ? 416 GLU   B O     1 
ATOM   6734  C CB    . GLU   B 1 416 ? 83.768  82.898  61.276  1.00 104.08 ? 416 GLU   B CB    1 
ATOM   6735  C CG    . GLU   B 1 416 ? 85.130  82.847  60.581  1.00 112.57 ? 416 GLU   B CG    1 
ATOM   6736  C CD    . GLU   B 1 416 ? 86.261  82.445  61.501  1.00 116.77 ? 416 GLU   B CD    1 
ATOM   6737  O OE1   . GLU   B 1 416 ? 86.003  82.198  62.694  1.00 112.24 ? 416 GLU   B OE1   1 
ATOM   6738  O OE2   . GLU   B 1 416 ? 87.416  82.393  61.031  1.00 114.57 ? 416 GLU   B OE2   1 
ATOM   6739  N N     . TRP   B 1 417 ? 82.737  79.356  60.683  1.00 87.24  ? 417 TRP   B N     1 
ATOM   6740  C CA    . TRP   B 1 417 ? 82.529  78.408  59.596  1.00 92.34  ? 417 TRP   B CA    1 
ATOM   6741  C C     . TRP   B 1 417 ? 81.453  78.912  58.649  1.00 97.82  ? 417 TRP   B C     1 
ATOM   6742  O O     . TRP   B 1 417 ? 80.379  79.332  59.081  1.00 104.43 ? 417 TRP   B O     1 
ATOM   6743  C CB    . TRP   B 1 417 ? 82.121  77.049  60.157  1.00 91.14  ? 417 TRP   B CB    1 
ATOM   6744  C CG    . TRP   B 1 417 ? 83.195  76.349  60.901  1.00 94.25  ? 417 TRP   B CG    1 
ATOM   6745  C CD1   . TRP   B 1 417 ? 83.327  76.250  62.248  1.00 96.32  ? 417 TRP   B CD1   1 
ATOM   6746  C CD2   . TRP   B 1 417 ? 84.276  75.607  60.336  1.00 94.17  ? 417 TRP   B CD2   1 
ATOM   6747  N NE1   . TRP   B 1 417 ? 84.433  75.509  62.561  1.00 98.05  ? 417 TRP   B NE1   1 
ATOM   6748  C CE2   . TRP   B 1 417 ? 85.033  75.097  61.402  1.00 97.59  ? 417 TRP   B CE2   1 
ATOM   6749  C CE3   . TRP   B 1 417 ? 84.679  75.326  59.028  1.00 87.95  ? 417 TRP   B CE3   1 
ATOM   6750  C CZ2   . TRP   B 1 417 ? 86.169  74.327  61.204  1.00 96.71  ? 417 TRP   B CZ2   1 
ATOM   6751  C CZ3   . TRP   B 1 417 ? 85.801  74.562  58.836  1.00 89.65  ? 417 TRP   B CZ3   1 
ATOM   6752  C CH2   . TRP   B 1 417 ? 86.537  74.074  59.916  1.00 96.71  ? 417 TRP   B CH2   1 
ATOM   6753  N N     . ASP   B 1 418 ? 81.741  78.859  57.346  1.00 114.61 ? 418 ASP   B N     1 
ATOM   6754  C CA    . ASP   B 1 418 ? 80.811  79.416  56.372  1.00 116.05 ? 418 ASP   B CA    1 
ATOM   6755  C C     . ASP   B 1 418 ? 79.473  78.698  56.401  1.00 114.91 ? 418 ASP   B C     1 
ATOM   6756  O O     . ASP   B 1 418 ? 78.451  79.280  56.030  1.00 117.42 ? 418 ASP   B O     1 
ATOM   6757  C CB    . ASP   B 1 418 ? 81.408  79.340  54.967  1.00 119.70 ? 418 ASP   B CB    1 
ATOM   6758  C CG    . ASP   B 1 418 ? 82.627  80.218  54.800  1.00 126.07 ? 418 ASP   B CG    1 
ATOM   6759  O OD1   . ASP   B 1 418 ? 82.554  81.414  55.150  1.00 127.38 ? 418 ASP   B OD1   1 
ATOM   6760  O OD2   . ASP   B 1 418 ? 83.657  79.718  54.308  1.00 121.58 ? 418 ASP   B OD2   1 
ATOM   6761  N N     . MET   B 1 419 ? 79.455  77.428  56.801  1.00 110.22 ? 419 MET   B N     1 
ATOM   6762  C CA    . MET   B 1 419 ? 78.196  76.698  56.833  1.00 109.96 ? 419 MET   B CA    1 
ATOM   6763  C C     . MET   B 1 419 ? 77.211  77.268  57.846  1.00 113.54 ? 419 MET   B C     1 
ATOM   6764  O O     . MET   B 1 419 ? 76.007  77.039  57.710  1.00 114.14 ? 419 MET   B O     1 
ATOM   6765  C CB    . MET   B 1 419 ? 78.452  75.226  57.151  1.00 110.90 ? 419 MET   B CB    1 
ATOM   6766  C CG    . MET   B 1 419 ? 79.122  74.987  58.492  1.00 115.26 ? 419 MET   B CG    1 
ATOM   6767  S SD    . MET   B 1 419 ? 79.087  73.260  58.996  1.00 129.24 ? 419 MET   B SD    1 
ATOM   6768  C CE    . MET   B 1 419 ? 77.342  73.036  59.311  1.00 114.02 ? 419 MET   B CE    1 
ATOM   6769  N N     . PHE   B 1 420 ? 77.686  77.993  58.864  1.00 105.15 ? 420 PHE   B N     1 
ATOM   6770  C CA    . PHE   B 1 420 ? 76.770  78.457  59.900  1.00 96.40  ? 420 PHE   B CA    1 
ATOM   6771  C C     . PHE   B 1 420 ? 75.833  79.545  59.399  1.00 99.02  ? 420 PHE   B C     1 
ATOM   6772  O O     . PHE   B 1 420 ? 74.715  79.668  59.906  1.00 109.08 ? 420 PHE   B O     1 
ATOM   6773  C CB    . PHE   B 1 420 ? 77.551  78.968  61.111  1.00 93.47  ? 420 PHE   B CB    1 
ATOM   6774  C CG    . PHE   B 1 420 ? 78.304  77.898  61.854  1.00 94.43  ? 420 PHE   B CG    1 
ATOM   6775  C CD1   . PHE   B 1 420 ? 77.904  76.574  61.804  1.00 91.05  ? 420 PHE   B CD1   1 
ATOM   6776  C CD2   . PHE   B 1 420 ? 79.411  78.224  62.612  1.00 97.20  ? 420 PHE   B CD2   1 
ATOM   6777  C CE1   . PHE   B 1 420 ? 78.597  75.607  62.486  1.00 93.37  ? 420 PHE   B CE1   1 
ATOM   6778  C CE2   . PHE   B 1 420 ? 80.104  77.260  63.291  1.00 99.05  ? 420 PHE   B CE2   1 
ATOM   6779  C CZ    . PHE   B 1 420 ? 79.697  75.948  63.228  1.00 97.96  ? 420 PHE   B CZ    1 
ATOM   6780  N N     . LYS   B 1 421 ? 76.259  80.352  58.430  1.00 106.22 ? 421 LYS   B N     1 
ATOM   6781  C CA    . LYS   B 1 421 ? 75.370  81.380  57.906  1.00 110.82 ? 421 LYS   B CA    1 
ATOM   6782  C C     . LYS   B 1 421 ? 74.337  80.820  56.940  1.00 110.79 ? 421 LYS   B C     1 
ATOM   6783  O O     . LYS   B 1 421 ? 73.430  81.551  56.536  1.00 111.66 ? 421 LYS   B O     1 
ATOM   6784  C CB    . LYS   B 1 421 ? 76.168  82.504  57.235  1.00 107.95 ? 421 LYS   B CB    1 
ATOM   6785  C CG    . LYS   B 1 421 ? 76.873  82.133  55.962  1.00 112.46 ? 421 LYS   B CG    1 
ATOM   6786  C CD    . LYS   B 1 421 ? 77.802  83.253  55.525  1.00 113.70 ? 421 LYS   B CD    1 
ATOM   6787  C CE    . LYS   B 1 421 ? 78.425  82.970  54.171  1.00 118.20 ? 421 LYS   B CE    1 
ATOM   6788  N NZ    . LYS   B 1 421 ? 79.199  81.702  54.155  1.00 119.16 ? 421 LYS   B NZ    1 
ATOM   6789  N N     . GLU   B 1 422 ? 74.449  79.546  56.573  1.00 111.66 ? 422 GLU   B N     1 
ATOM   6790  C CA    . GLU   B 1 422 ? 73.551  78.910  55.622  1.00 111.25 ? 422 GLU   B CA    1 
ATOM   6791  C C     . GLU   B 1 422 ? 72.621  77.905  56.283  1.00 114.81 ? 422 GLU   B C     1 
ATOM   6792  O O     . GLU   B 1 422 ? 71.910  77.181  55.581  1.00 111.88 ? 422 GLU   B O     1 
ATOM   6793  C CB    . GLU   B 1 422 ? 74.365  78.216  54.532  1.00 111.72 ? 422 GLU   B CB    1 
ATOM   6794  C CG    . GLU   B 1 422 ? 75.394  79.108  53.875  1.00 118.70 ? 422 GLU   B CG    1 
ATOM   6795  C CD    . GLU   B 1 422 ? 76.312  78.345  52.947  1.00 124.52 ? 422 GLU   B CD    1 
ATOM   6796  O OE1   . GLU   B 1 422 ? 76.228  77.099  52.922  1.00 121.24 ? 422 GLU   B OE1   1 
ATOM   6797  O OE2   . GLU   B 1 422 ? 77.131  78.988  52.258  1.00 123.69 ? 422 GLU   B OE2   1 
ATOM   6798  N N     . LEU   B 1 423 ? 72.612  77.834  57.610  1.00 112.97 ? 423 LEU   B N     1 
ATOM   6799  C CA    . LEU   B 1 423 ? 71.720  76.911  58.283  1.00 108.39 ? 423 LEU   B CA    1 
ATOM   6800  C C     . LEU   B 1 423 ? 70.268  77.327  58.089  1.00 114.25 ? 423 LEU   B C     1 
ATOM   6801  O O     . LEU   B 1 423 ? 69.949  78.491  57.835  1.00 114.80 ? 423 LEU   B O     1 
ATOM   6802  C CB    . LEU   B 1 423 ? 72.041  76.853  59.775  1.00 107.00 ? 423 LEU   B CB    1 
ATOM   6803  C CG    . LEU   B 1 423 ? 73.412  76.306  60.157  1.00 110.82 ? 423 LEU   B CG    1 
ATOM   6804  C CD1   . LEU   B 1 423 ? 73.614  76.421  61.648  1.00 110.32 ? 423 LEU   B CD1   1 
ATOM   6805  C CD2   . LEU   B 1 423 ? 73.529  74.863  59.718  1.00 110.90 ? 423 LEU   B CD2   1 
ATOM   6806  N N     . ASP   B 1 424 ? 69.383  76.346  58.220  1.00 123.19 ? 424 ASP   B N     1 
ATOM   6807  C CA    . ASP   B 1 424 ? 67.942  76.564  58.140  1.00 120.03 ? 424 ASP   B CA    1 
ATOM   6808  C C     . ASP   B 1 424 ? 67.512  77.072  59.507  1.00 122.12 ? 424 ASP   B C     1 
ATOM   6809  O O     . ASP   B 1 424 ? 67.127  76.304  60.388  1.00 124.34 ? 424 ASP   B O     1 
ATOM   6810  C CB    . ASP   B 1 424 ? 67.213  75.288  57.745  1.00 122.85 ? 424 ASP   B CB    1 
ATOM   6811  C CG    . ASP   B 1 424 ? 65.733  75.511  57.498  1.00 126.59 ? 424 ASP   B CG    1 
ATOM   6812  O OD1   . ASP   B 1 424 ? 65.224  76.601  57.827  1.00 125.10 ? 424 ASP   B OD1   1 
ATOM   6813  O OD2   . ASP   B 1 424 ? 65.076  74.591  56.970  1.00 127.79 ? 424 ASP   B OD2   1 
ATOM   6814  N N     . TYR   B 1 425 ? 67.602  78.385  59.702  1.00 109.70 ? 425 TYR   B N     1 
ATOM   6815  C CA    . TYR   B 1 425 ? 67.329  78.945  61.017  1.00 107.58 ? 425 TYR   B CA    1 
ATOM   6816  C C     . TYR   B 1 425 ? 65.845  78.969  61.346  1.00 108.07 ? 425 TYR   B C     1 
ATOM   6817  O O     . TYR   B 1 425 ? 65.493  79.043  62.525  1.00 113.41 ? 425 TYR   B O     1 
ATOM   6818  C CB    . TYR   B 1 425 ? 67.924  80.345  61.124  1.00 105.77 ? 425 TYR   B CB    1 
ATOM   6819  C CG    . TYR   B 1 425 ? 69.417  80.307  61.316  1.00 106.29 ? 425 TYR   B CG    1 
ATOM   6820  C CD1   . TYR   B 1 425 ? 69.962  80.028  62.556  1.00 106.12 ? 425 TYR   B CD1   1 
ATOM   6821  C CD2   . TYR   B 1 425 ? 70.283  80.554  60.261  1.00 106.57 ? 425 TYR   B CD2   1 
ATOM   6822  C CE1   . TYR   B 1 425 ? 71.318  79.990  62.741  1.00 108.35 ? 425 TYR   B CE1   1 
ATOM   6823  C CE2   . TYR   B 1 425 ? 71.645  80.518  60.438  1.00 108.96 ? 425 TYR   B CE2   1 
ATOM   6824  C CZ    . TYR   B 1 425 ? 72.156  80.234  61.681  1.00 113.35 ? 425 TYR   B CZ    1 
ATOM   6825  O OH    . TYR   B 1 425 ? 73.512  80.187  61.875  1.00 118.48 ? 425 TYR   B OH    1 
ATOM   6826  N N     . GLU   B 1 426 ? 64.965  78.912  60.346  1.00 120.77 ? 426 GLU   B N     1 
ATOM   6827  C CA    . GLU   B 1 426 ? 63.554  78.706  60.648  1.00 120.42 ? 426 GLU   B CA    1 
ATOM   6828  C C     . GLU   B 1 426 ? 63.336  77.342  61.282  1.00 119.28 ? 426 GLU   B C     1 
ATOM   6829  O O     . GLU   B 1 426 ? 62.626  77.219  62.284  1.00 120.20 ? 426 GLU   B O     1 
ATOM   6830  C CB    . GLU   B 1 426 ? 62.705  78.820  59.382  1.00 121.45 ? 426 GLU   B CB    1 
ATOM   6831  C CG    . GLU   B 1 426 ? 62.717  80.171  58.703  1.00 128.46 ? 426 GLU   B CG    1 
ATOM   6832  C CD    . GLU   B 1 426 ? 63.923  80.374  57.807  1.00 134.57 ? 426 GLU   B CD    1 
ATOM   6833  O OE1   . GLU   B 1 426 ? 64.886  79.581  57.904  1.00 133.48 ? 426 GLU   B OE1   1 
ATOM   6834  O OE2   . GLU   B 1 426 ? 63.905  81.328  56.999  1.00 130.00 ? 426 GLU   B OE2   1 
ATOM   6835  N N     . ARG   B 1 427 ? 63.963  76.308  60.723  1.00 115.72 ? 427 ARG   B N     1 
ATOM   6836  C CA    . ARG   B 1 427 ? 63.880  74.979  61.314  1.00 114.87 ? 427 ARG   B CA    1 
ATOM   6837  C C     . ARG   B 1 427 ? 64.494  74.953  62.706  1.00 113.39 ? 427 ARG   B C     1 
ATOM   6838  O O     . ARG   B 1 427 ? 63.958  74.311  63.616  1.00 112.82 ? 427 ARG   B O     1 
ATOM   6839  C CB    . ARG   B 1 427 ? 64.566  73.975  60.390  1.00 115.70 ? 427 ARG   B CB    1 
ATOM   6840  C CG    . ARG   B 1 427 ? 64.919  72.644  61.017  1.00 115.15 ? 427 ARG   B CG    1 
ATOM   6841  C CD    . ARG   B 1 427 ? 65.707  71.816  60.038  1.00 116.34 ? 427 ARG   B CD    1 
ATOM   6842  N NE    . ARG   B 1 427 ? 66.141  70.550  60.609  1.00 117.90 ? 427 ARG   B NE    1 
ATOM   6843  C CZ    . ARG   B 1 427 ? 66.910  69.678  59.976  1.00 119.90 ? 427 ARG   B CZ    1 
ATOM   6844  N NH1   . ARG   B 1 427 ? 67.345  69.905  58.748  1.00 117.28 ? 427 ARG   B NH1   1 
ATOM   6845  N NH2   . ARG   B 1 427 ? 67.254  68.550  60.592  1.00 117.57 ? 427 ARG   B NH2   1 
ATOM   6846  N N     . ILE   B 1 428 ? 65.632  75.623  62.888  1.00 109.23 ? 428 ILE   B N     1 
ATOM   6847  C CA    . ILE   B 1 428 ? 66.275  75.643  64.198  1.00 106.52 ? 428 ILE   B CA    1 
ATOM   6848  C C     . ILE   B 1 428 ? 65.367  76.303  65.225  1.00 107.35 ? 428 ILE   B C     1 
ATOM   6849  O O     . ILE   B 1 428 ? 65.216  75.812  66.349  1.00 107.62 ? 428 ILE   B O     1 
ATOM   6850  C CB    . ILE   B 1 428 ? 67.641  76.350  64.106  1.00 108.51 ? 428 ILE   B CB    1 
ATOM   6851  C CG1   . ILE   B 1 428 ? 68.645  75.450  63.381  1.00 106.10 ? 428 ILE   B CG1   1 
ATOM   6852  C CG2   . ILE   B 1 428 ? 68.148  76.724  65.490  1.00 107.65 ? 428 ILE   B CG2   1 
ATOM   6853  C CD1   . ILE   B 1 428 ? 69.933  76.132  63.002  1.00 111.42 ? 428 ILE   B CD1   1 
ATOM   6854  N N     . HIS   B 1 429 ? 64.742  77.421  64.855  1.00 108.60 ? 429 HIS   B N     1 
ATOM   6855  C CA    . HIS   B 1 429 ? 63.897  78.141  65.798  1.00 107.91 ? 429 HIS   B CA    1 
ATOM   6856  C C     . HIS   B 1 429 ? 62.721  77.283  66.244  1.00 105.57 ? 429 HIS   B C     1 
ATOM   6857  O O     . HIS   B 1 429 ? 62.328  77.316  67.414  1.00 110.32 ? 429 HIS   B O     1 
ATOM   6858  C CB    . HIS   B 1 429 ? 63.405  79.446  65.178  1.00 112.24 ? 429 HIS   B CB    1 
ATOM   6859  C CG    . HIS   B 1 429 ? 62.567  80.271  66.104  1.00 109.29 ? 429 HIS   B CG    1 
ATOM   6860  N ND1   . HIS   B 1 429 ? 61.191  80.292  66.051  1.00 109.45 ? 429 HIS   B ND1   1 
ATOM   6861  C CD2   . HIS   B 1 429 ? 62.917  81.097  67.118  1.00 108.25 ? 429 HIS   B CD2   1 
ATOM   6862  C CE1   . HIS   B 1 429 ? 60.731  81.102  66.987  1.00 114.35 ? 429 HIS   B CE1   1 
ATOM   6863  N NE2   . HIS   B 1 429 ? 61.757  81.601  67.650  1.00 113.10 ? 429 HIS   B NE2   1 
ATOM   6864  N N     . LYS   B 1 430 ? 62.145  76.509  65.319  1.00 109.68 ? 430 LYS   B N     1 
ATOM   6865  C CA    . LYS   B 1 430 ? 60.961  75.717  65.635  1.00 109.78 ? 430 LYS   B CA    1 
ATOM   6866  C C     . LYS   B 1 430 ? 61.209  74.801  66.826  1.00 109.89 ? 430 LYS   B C     1 
ATOM   6867  O O     . LYS   B 1 430 ? 60.321  74.606  67.662  1.00 109.99 ? 430 LYS   B O     1 
ATOM   6868  C CB    . LYS   B 1 430 ? 60.529  74.890  64.422  1.00 107.36 ? 430 LYS   B CB    1 
ATOM   6869  C CG    . LYS   B 1 430 ? 59.974  75.670  63.224  1.00 110.49 ? 430 LYS   B CG    1 
ATOM   6870  C CD    . LYS   B 1 430 ? 59.083  76.856  63.597  1.00 117.47 ? 430 LYS   B CD    1 
ATOM   6871  C CE    . LYS   B 1 430 ? 59.881  78.157  63.698  1.00 119.06 ? 430 LYS   B CE    1 
ATOM   6872  N NZ    . LYS   B 1 430 ? 59.010  79.353  63.843  1.00 115.92 ? 430 LYS   B NZ    1 
ATOM   6873  N N     . LYS   B 1 431 ? 62.408  74.237  66.928  1.00 105.09 ? 431 LYS   B N     1 
ATOM   6874  C CA    . LYS   B 1 431 ? 62.699  73.212  67.920  1.00 102.48 ? 431 LYS   B CA    1 
ATOM   6875  C C     . LYS   B 1 431 ? 63.456  73.749  69.123  1.00 103.75 ? 431 LYS   B C     1 
ATOM   6876  O O     . LYS   B 1 431 ? 63.755  72.982  70.039  1.00 102.11 ? 431 LYS   B O     1 
ATOM   6877  C CB    . LYS   B 1 431 ? 63.513  72.082  67.283  1.00 104.84 ? 431 LYS   B CB    1 
ATOM   6878  C CG    . LYS   B 1 431 ? 62.743  71.235  66.295  1.00 108.40 ? 431 LYS   B CG    1 
ATOM   6879  C CD    . LYS   B 1 431 ? 62.123  70.017  66.951  1.00 111.14 ? 431 LYS   B CD    1 
ATOM   6880  C CE    . LYS   B 1 431 ? 61.939  68.883  65.956  1.00 110.89 ? 431 LYS   B CE    1 
ATOM   6881  N NZ    . LYS   B 1 431 ? 61.081  69.283  64.806  1.00 108.67 ? 431 LYS   B NZ    1 
ATOM   6882  N N     . MET   B 1 432 ? 63.763  75.038  69.150  1.00 106.81 ? 432 MET   B N     1 
ATOM   6883  C CA    . MET   B 1 432 ? 64.382  75.627  70.321  1.00 106.07 ? 432 MET   B CA    1 
ATOM   6884  C C     . MET   B 1 432 ? 63.325  75.970  71.365  1.00 105.25 ? 432 MET   B C     1 
ATOM   6885  O O     . MET   B 1 432 ? 62.149  76.174  71.057  1.00 105.17 ? 432 MET   B O     1 
ATOM   6886  C CB    . MET   B 1 432 ? 65.176  76.875  69.937  1.00 104.13 ? 432 MET   B CB    1 
ATOM   6887  C CG    . MET   B 1 432 ? 66.521  76.561  69.308  1.00 105.66 ? 432 MET   B CG    1 
ATOM   6888  S SD    . MET   B 1 432 ? 67.526  78.006  68.945  1.00 118.90 ? 432 MET   B SD    1 
ATOM   6889  C CE    . MET   B 1 432 ? 67.997  78.524  70.588  1.00 107.54 ? 432 MET   B CE    1 
ATOM   6890  N N     . LEU   B 1 433 ? 63.763  76.022  72.616  1.00 108.80 ? 433 LEU   B N     1 
ATOM   6891  C CA    . LEU   B 1 433 ? 62.958  76.612  73.672  1.00 105.16 ? 433 LEU   B CA    1 
ATOM   6892  C C     . LEU   B 1 433 ? 62.974  78.132  73.549  1.00 108.11 ? 433 LEU   B C     1 
ATOM   6893  O O     . LEU   B 1 433 ? 63.927  78.725  73.041  1.00 117.64 ? 433 LEU   B O     1 
ATOM   6894  C CB    . LEU   B 1 433 ? 63.481  76.172  75.038  1.00 102.45 ? 433 LEU   B CB    1 
ATOM   6895  C CG    . LEU   B 1 433 ? 63.143  74.721  75.403  1.00 102.84 ? 433 LEU   B CG    1 
ATOM   6896  C CD1   . LEU   B 1 433 ? 63.837  74.307  76.679  1.00 103.72 ? 433 LEU   B CD1   1 
ATOM   6897  C CD2   . LEU   B 1 433 ? 61.648  74.506  75.531  1.00 106.09 ? 433 LEU   B CD2   1 
ATOM   6898  N N     . LYS   B 1 434 ? 61.908  78.763  74.023  1.00 101.64 ? 434 LYS   B N     1 
ATOM   6899  C CA    . LYS   B 1 434 ? 61.740  80.202  73.891  1.00 102.87 ? 434 LYS   B CA    1 
ATOM   6900  C C     . LYS   B 1 434 ? 61.814  80.886  75.249  1.00 105.74 ? 434 LYS   B C     1 
ATOM   6901  O O     . LYS   B 1 434 ? 61.312  80.348  76.240  1.00 106.70 ? 434 LYS   B O     1 
ATOM   6902  C CB    . LYS   B 1 434 ? 60.410  80.543  73.215  1.00 102.63 ? 434 LYS   B CB    1 
ATOM   6903  C CG    . LYS   B 1 434 ? 60.065  79.631  72.053  1.00 100.70 ? 434 LYS   B CG    1 
ATOM   6904  C CD    . LYS   B 1 434 ? 61.119  79.743  70.965  1.00 105.12 ? 434 LYS   B CD    1 
ATOM   6905  C CE    . LYS   B 1 434 ? 60.680  79.101  69.662  1.00 110.92 ? 434 LYS   B CE    1 
ATOM   6906  N NZ    . LYS   B 1 434 ? 60.427  77.643  69.793  1.00 109.89 ? 434 LYS   B NZ    1 
ATOM   6907  N N     . PRO   B 1 435 ? 62.437  82.073  75.332  1.00 106.37 ? 435 PRO   B N     1 
ATOM   6908  C CA    . PRO   B 1 435 ? 63.061  82.838  74.238  1.00 103.40 ? 435 PRO   B CA    1 
ATOM   6909  C C     . PRO   B 1 435 ? 64.314  82.175  73.678  1.00 105.22 ? 435 PRO   B C     1 
ATOM   6910  O O     . PRO   B 1 435 ? 65.161  81.663  74.400  1.00 112.81 ? 435 PRO   B O     1 
ATOM   6911  C CB    . PRO   B 1 435 ? 63.361  84.192  74.897  1.00 99.90  ? 435 PRO   B CB    1 
ATOM   6912  C CG    . PRO   B 1 435 ? 63.494  83.893  76.348  1.00 105.12 ? 435 PRO   B CG    1 
ATOM   6913  C CD    . PRO   B 1 435 ? 62.511  82.796  76.613  1.00 106.67 ? 435 PRO   B CD    1 
ATOM   6914  N N     . ALA   B 1 436 ? 64.439  82.195  72.357  1.00 97.19  ? 436 ALA   B N     1 
ATOM   6915  C CA    . ALA   B 1 436 ? 65.543  81.562  71.651  1.00 95.67  ? 436 ALA   B CA    1 
ATOM   6916  C C     . ALA   B 1 436 ? 66.577  82.616  71.292  1.00 97.51  ? 436 ALA   B C     1 
ATOM   6917  O O     . ALA   B 1 436 ? 66.268  83.587  70.596  1.00 103.54 ? 436 ALA   B O     1 
ATOM   6918  C CB    . ALA   B 1 436 ? 65.051  80.850  70.393  1.00 99.53  ? 436 ALA   B CB    1 
ATOM   6919  N N     . PHE   B 1 437 ? 67.789  82.435  71.789  1.00 89.88  ? 437 PHE   B N     1 
ATOM   6920  C CA    . PHE   B 1 437 ? 68.869  83.382  71.596  1.00 87.86  ? 437 PHE   B CA    1 
ATOM   6921  C C     . PHE   B 1 437 ? 69.861  82.820  70.592  1.00 97.47  ? 437 PHE   B C     1 
ATOM   6922  O O     . PHE   B 1 437 ? 70.114  81.613  70.561  1.00 107.98 ? 437 PHE   B O     1 
ATOM   6923  C CB    . PHE   B 1 437 ? 69.567  83.686  72.918  1.00 88.30  ? 437 PHE   B CB    1 
ATOM   6924  C CG    . PHE   B 1 437 ? 68.729  84.475  73.872  1.00 93.32  ? 437 PHE   B CG    1 
ATOM   6925  C CD1   . PHE   B 1 437 ? 67.839  83.842  74.717  1.00 96.04  ? 437 PHE   B CD1   1 
ATOM   6926  C CD2   . PHE   B 1 437 ? 68.825  85.851  73.920  1.00 98.03  ? 437 PHE   B CD2   1 
ATOM   6927  C CE1   . PHE   B 1 437 ? 67.066  84.563  75.589  1.00 99.08  ? 437 PHE   B CE1   1 
ATOM   6928  C CE2   . PHE   B 1 437 ? 68.054  86.577  74.793  1.00 100.18 ? 437 PHE   B CE2   1 
ATOM   6929  C CZ    . PHE   B 1 437 ? 67.174  85.931  75.630  1.00 102.52 ? 437 PHE   B CZ    1 
ATOM   6930  N N     . ILE   B 1 438 ? 70.420  83.700  69.773  1.00 95.22  ? 438 ILE   B N     1 
ATOM   6931  C CA    . ILE   B 1 438 ? 71.612  83.402  68.995  1.00 88.34  ? 438 ILE   B CA    1 
ATOM   6932  C C     . ILE   B 1 438 ? 72.679  84.370  69.469  1.00 85.17  ? 438 ILE   B C     1 
ATOM   6933  O O     . ILE   B 1 438 ? 72.485  85.589  69.412  1.00 95.67  ? 438 ILE   B O     1 
ATOM   6934  C CB    . ILE   B 1 438 ? 71.377  83.560  67.485  1.00 87.32  ? 438 ILE   B CB    1 
ATOM   6935  C CG1   . ILE   B 1 438 ? 70.261  82.627  66.999  1.00 86.71  ? 438 ILE   B CG1   1 
ATOM   6936  C CG2   . ILE   B 1 438 ? 72.686  83.326  66.740  1.00 93.19  ? 438 ILE   B CG2   1 
ATOM   6937  C CD1   . ILE   B 1 438 ? 70.703  81.445  66.197  1.00 95.26  ? 438 ILE   B CD1   1 
ATOM   6938  N N     . PHE   B 1 439 ? 73.804  83.841  69.920  1.00 82.79  ? 439 PHE   B N     1 
ATOM   6939  C CA    . PHE   B 1 439 ? 74.930  84.671  70.315  1.00 83.59  ? 439 PHE   B CA    1 
ATOM   6940  C C     . PHE   B 1 439 ? 76.021  84.509  69.268  1.00 84.90  ? 439 PHE   B C     1 
ATOM   6941  O O     . PHE   B 1 439 ? 76.725  83.498  69.240  1.00 102.46 ? 439 PHE   B O     1 
ATOM   6942  C CB    . PHE   B 1 439 ? 75.411  84.268  71.696  1.00 83.74  ? 439 PHE   B CB    1 
ATOM   6943  C CG    . PHE   B 1 439 ? 74.413  84.545  72.764  1.00 89.16  ? 439 PHE   B CG    1 
ATOM   6944  C CD1   . PHE   B 1 439 ? 74.356  85.774  73.385  1.00 91.27  ? 439 PHE   B CD1   1 
ATOM   6945  C CD2   . PHE   B 1 439 ? 73.520  83.562  73.149  1.00 89.26  ? 439 PHE   B CD2   1 
ATOM   6946  C CE1   . PHE   B 1 439 ? 73.428  86.012  74.358  1.00 94.15  ? 439 PHE   B CE1   1 
ATOM   6947  C CE2   . PHE   B 1 439 ? 72.602  83.801  74.121  1.00 91.63  ? 439 PHE   B CE2   1 
ATOM   6948  C CZ    . PHE   B 1 439 ? 72.552  85.022  74.727  1.00 94.98  ? 439 PHE   B CZ    1 
ATOM   6949  N N     . ASP   B 1 440 ? 76.147  85.508  68.403  1.00 95.64  ? 440 ASP   B N     1 
ATOM   6950  C CA    . ASP   B 1 440 ? 77.084  85.461  67.286  1.00 101.30 ? 440 ASP   B CA    1 
ATOM   6951  C C     . ASP   B 1 440 ? 78.390  86.098  67.748  1.00 104.83 ? 440 ASP   B C     1 
ATOM   6952  O O     . ASP   B 1 440 ? 78.536  87.321  67.725  1.00 110.70 ? 440 ASP   B O     1 
ATOM   6953  C CB    . ASP   B 1 440 ? 76.497  86.178  66.078  1.00 108.04 ? 440 ASP   B CB    1 
ATOM   6954  C CG    . ASP   B 1 440 ? 77.385  86.102  64.865  1.00 115.27 ? 440 ASP   B CG    1 
ATOM   6955  O OD1   . ASP   B 1 440 ? 78.490  85.535  64.962  1.00 118.81 ? 440 ASP   B OD1   1 
ATOM   6956  O OD2   . ASP   B 1 440 ? 76.981  86.627  63.812  1.00 112.96 ? 440 ASP   B OD2   1 
ATOM   6957  N N     . GLY   B 1 441 ? 79.339  85.279  68.178  1.00 92.62  ? 441 GLY   B N     1 
ATOM   6958  C CA    . GLY   B 1 441 ? 80.626  85.783  68.595  1.00 93.37  ? 441 GLY   B CA    1 
ATOM   6959  C C     . GLY   B 1 441 ? 81.614  86.060  67.488  1.00 95.35  ? 441 GLY   B C     1 
ATOM   6960  O O     . GLY   B 1 441 ? 82.766  86.388  67.771  1.00 103.04 ? 441 GLY   B O     1 
ATOM   6961  N N     . ARG   B 1 442 ? 81.204  85.957  66.228  1.00 90.50  ? 442 ARG   B N     1 
ATOM   6962  C CA    . ARG   B 1 442 ? 82.120  86.145  65.120  1.00 89.62  ? 442 ARG   B CA    1 
ATOM   6963  C C     . ARG   B 1 442 ? 81.579  87.091  64.063  1.00 92.82  ? 442 ARG   B C     1 
ATOM   6964  O O     . ARG   B 1 442 ? 82.259  87.316  63.058  1.00 99.66  ? 442 ARG   B O     1 
ATOM   6965  C CB    . ARG   B 1 442 ? 82.468  84.787  64.484  1.00 94.75  ? 442 ARG   B CB    1 
ATOM   6966  C CG    . ARG   B 1 442 ? 83.195  83.866  65.458  1.00 100.35 ? 442 ARG   B CG    1 
ATOM   6967  C CD    . ARG   B 1 442 ? 84.572  84.366  65.857  1.00 95.96  ? 442 ARG   B CD    1 
ATOM   6968  N NE    . ARG   B 1 442 ? 85.234  83.440  66.769  1.00 106.82 ? 442 ARG   B NE    1 
ATOM   6969  C CZ    . ARG   B 1 442 ? 86.333  83.693  67.465  1.00 105.69 ? 442 ARG   B CZ    1 
ATOM   6970  N NH1   . ARG   B 1 442 ? 87.036  84.796  67.279  1.00 101.85 ? 442 ARG   B NH1   1 
ATOM   6971  N NH2   . ARG   B 1 442 ? 86.755  82.799  68.355  1.00 105.19 ? 442 ARG   B NH2   1 
ATOM   6972  N N     . ARG   B 1 443 ? 80.386  87.655  64.258  1.00 96.52  ? 443 ARG   B N     1 
ATOM   6973  C CA    . ARG   B 1 443 ? 79.738  88.500  63.255  1.00 101.94 ? 443 ARG   B CA    1 
ATOM   6974  C C     . ARG   B 1 443 ? 79.456  87.739  61.967  1.00 99.80  ? 443 ARG   B C     1 
ATOM   6975  O O     . ARG   B 1 443 ? 79.364  88.332  60.894  1.00 103.26 ? 443 ARG   B O     1 
ATOM   6976  C CB    . ARG   B 1 443 ? 80.574  89.747  62.955  1.00 103.61 ? 443 ARG   B CB    1 
ATOM   6977  C CG    . ARG   B 1 443 ? 80.911  90.585  64.174  1.00 99.84  ? 443 ARG   B CG    1 
ATOM   6978  C CD    . ARG   B 1 443 ? 79.683  91.171  64.825  1.00 100.23 ? 443 ARG   B CD    1 
ATOM   6979  N NE    . ARG   B 1 443 ? 78.947  92.034  63.909  1.00 104.23 ? 443 ARG   B NE    1 
ATOM   6980  C CZ    . ARG   B 1 443 ? 78.686  93.319  64.112  1.00 105.04 ? 443 ARG   B CZ    1 
ATOM   6981  N NH1   . ARG   B 1 443 ? 79.070  93.943  65.212  1.00 103.88 ? 443 ARG   B NH1   1 
ATOM   6982  N NH2   . ARG   B 1 443 ? 78.025  93.998  63.181  1.00 103.76 ? 443 ARG   B NH2   1 
ATOM   6983  N N     . VAL   B 1 444 ? 79.314  86.417  62.057  1.00 95.45  ? 444 VAL   B N     1 
ATOM   6984  C CA    . VAL   B 1 444 ? 79.105  85.629  60.851  1.00 97.64  ? 444 VAL   B CA    1 
ATOM   6985  C C     . VAL   B 1 444 ? 77.669  85.714  60.353  1.00 105.33 ? 444 VAL   B C     1 
ATOM   6986  O O     . VAL   B 1 444 ? 77.417  85.437  59.175  1.00 103.98 ? 444 VAL   B O     1 
ATOM   6987  C CB    . VAL   B 1 444 ? 79.496  84.164  61.109  1.00 102.06 ? 444 VAL   B CB    1 
ATOM   6988  C CG1   . VAL   B 1 444 ? 78.395  83.439  61.865  1.00 102.39 ? 444 VAL   B CG1   1 
ATOM   6989  C CG2   . VAL   B 1 444 ? 79.812  83.462  59.806  1.00 108.67 ? 444 VAL   B CG2   1 
ATOM   6990  N N     . LEU   B 1 445 ? 76.724  86.104  61.205  1.00 110.98 ? 445 LEU   B N     1 
ATOM   6991  C CA    . LEU   B 1 445 ? 75.320  86.181  60.833  1.00 107.59 ? 445 LEU   B CA    1 
ATOM   6992  C C     . LEU   B 1 445 ? 74.900  87.585  60.436  1.00 110.19 ? 445 LEU   B C     1 
ATOM   6993  O O     . LEU   B 1 445 ? 73.701  87.845  60.311  1.00 114.19 ? 445 LEU   B O     1 
ATOM   6994  C CB    . LEU   B 1 445 ? 74.424  85.682  61.967  1.00 103.92 ? 445 LEU   B CB    1 
ATOM   6995  C CG    . LEU   B 1 445 ? 74.639  84.252  62.444  1.00 103.96 ? 445 LEU   B CG    1 
ATOM   6996  C CD1   . LEU   B 1 445 ? 73.596  83.898  63.473  1.00 108.08 ? 445 LEU   B CD1   1 
ATOM   6997  C CD2   . LEU   B 1 445 ? 74.571  83.288  61.272  1.00 104.44 ? 445 LEU   B CD2   1 
ATOM   6998  N N     . ASP   B 1 446 ? 75.850  88.496  60.248  1.00 116.77 ? 446 ASP   B N     1 
ATOM   6999  C CA    . ASP   B 1 446 ? 75.501  89.824  59.771  1.00 114.70 ? 446 ASP   B CA    1 
ATOM   7000  C C     . ASP   B 1 446 ? 74.748  89.714  58.453  1.00 115.01 ? 446 ASP   B C     1 
ATOM   7001  O O     . ASP   B 1 446 ? 75.041  88.856  57.617  1.00 115.60 ? 446 ASP   B O     1 
ATOM   7002  C CB    . ASP   B 1 446 ? 76.756  90.676  59.602  1.00 115.25 ? 446 ASP   B CB    1 
ATOM   7003  C CG    . ASP   B 1 446 ? 77.350  91.106  60.928  1.00 119.39 ? 446 ASP   B CG    1 
ATOM   7004  O OD1   . ASP   B 1 446 ? 76.923  90.580  61.975  1.00 119.74 ? 446 ASP   B OD1   1 
ATOM   7005  O OD2   . ASP   B 1 446 ? 78.245  91.973  60.923  1.00 118.27 ? 446 ASP   B OD2   1 
ATOM   7006  N N     . GLY   B 1 447 ? 73.773  90.598  58.271  1.00 117.79 ? 447 GLY   B N     1 
ATOM   7007  C CA    . GLY   B 1 447 ? 72.926  90.585  57.104  1.00 123.16 ? 447 GLY   B CA    1 
ATOM   7008  C C     . GLY   B 1 447 ? 71.781  89.601  57.170  1.00 123.73 ? 447 GLY   B C     1 
ATOM   7009  O O     . GLY   B 1 447 ? 70.811  89.751  56.418  1.00 121.62 ? 447 GLY   B O     1 
ATOM   7010  N N     . LEU   B 1 448 ? 71.862  88.592  58.035  1.00 119.93 ? 448 LEU   B N     1 
ATOM   7011  C CA    . LEU   B 1 448 ? 70.716  87.764  58.376  1.00 119.05 ? 448 LEU   B CA    1 
ATOM   7012  C C     . LEU   B 1 448 ? 69.942  88.298  59.570  1.00 121.08 ? 448 LEU   B C     1 
ATOM   7013  O O     . LEU   B 1 448 ? 68.966  87.669  59.983  1.00 126.39 ? 448 LEU   B O     1 
ATOM   7014  C CB    . LEU   B 1 448 ? 71.160  86.330  58.674  1.00 116.99 ? 448 LEU   B CB    1 
ATOM   7015  C CG    . LEU   B 1 448 ? 71.735  85.496  57.533  1.00 116.73 ? 448 LEU   B CG    1 
ATOM   7016  C CD1   . LEU   B 1 448 ? 71.887  84.065  57.991  1.00 116.63 ? 448 LEU   B CD1   1 
ATOM   7017  C CD2   . LEU   B 1 448 ? 70.851  85.568  56.303  1.00 118.62 ? 448 LEU   B CD2   1 
ATOM   7018  N N     . HIS   B 1 449 ? 70.357  89.428  60.143  1.00 110.32 ? 449 HIS   B N     1 
ATOM   7019  C CA    . HIS   B 1 449 ? 69.793  89.852  61.421  1.00 108.18 ? 449 HIS   B CA    1 
ATOM   7020  C C     . HIS   B 1 449 ? 68.299  90.112  61.313  1.00 113.52 ? 449 HIS   B C     1 
ATOM   7021  O O     . HIS   B 1 449 ? 67.536  89.757  62.217  1.00 119.04 ? 449 HIS   B O     1 
ATOM   7022  C CB    . HIS   B 1 449 ? 70.524  91.092  61.926  1.00 103.40 ? 449 HIS   B CB    1 
ATOM   7023  C CG    . HIS   B 1 449 ? 71.760  90.777  62.705  1.00 109.86 ? 449 HIS   B CG    1 
ATOM   7024  N ND1   . HIS   B 1 449 ? 72.157  91.510  63.801  1.00 110.20 ? 449 HIS   B ND1   1 
ATOM   7025  C CD2   . HIS   B 1 449 ? 72.678  89.794  62.558  1.00 116.49 ? 449 HIS   B CD2   1 
ATOM   7026  C CE1   . HIS   B 1 449 ? 73.273  90.999  64.288  1.00 114.16 ? 449 HIS   B CE1   1 
ATOM   7027  N NE2   . HIS   B 1 449 ? 73.611  89.957  63.551  1.00 119.52 ? 449 HIS   B NE2   1 
ATOM   7028  N N     . ASN   B 1 450 ? 67.864  90.749  60.226  1.00 114.45 ? 450 ASN   B N     1 
ATOM   7029  C CA    . ASN   B 1 450 ? 66.440  91.000  60.036  1.00 114.84 ? 450 ASN   B CA    1 
ATOM   7030  C C     . ASN   B 1 450 ? 65.678  89.689  59.921  1.00 116.28 ? 450 ASN   B C     1 
ATOM   7031  O O     . ASN   B 1 450 ? 64.645  89.494  60.569  1.00 118.57 ? 450 ASN   B O     1 
ATOM   7032  C CB    . ASN   B 1 450 ? 66.213  91.864  58.796  1.00 111.20 ? 450 ASN   B CB    1 
ATOM   7033  C CG    . ASN   B 1 450 ? 66.644  93.304  58.996  1.00 118.40 ? 450 ASN   B CG    1 
ATOM   7034  O OD1   . ASN   B 1 450 ? 67.305  93.884  58.137  1.00 118.83 ? 450 ASN   B OD1   1 
ATOM   7035  N ND2   . ASN   B 1 450 ? 66.274  93.888  60.129  1.00 118.60 ? 450 ASN   B ND2   1 
ATOM   7036  N N     . GLU   B 1 451 ? 66.179  88.776  59.089  1.00 117.89 ? 451 GLU   B N     1 
ATOM   7037  C CA    . GLU   B 1 451 ? 65.521  87.490  58.907  1.00 114.70 ? 451 GLU   B CA    1 
ATOM   7038  C C     . GLU   B 1 451 ? 65.456  86.716  60.216  1.00 114.98 ? 451 GLU   B C     1 
ATOM   7039  O O     . GLU   B 1 451 ? 64.431  86.107  60.533  1.00 118.42 ? 451 GLU   B O     1 
ATOM   7040  C CB    . GLU   B 1 451 ? 66.261  86.680  57.842  1.00 116.66 ? 451 GLU   B CB    1 
ATOM   7041  C CG    . GLU   B 1 451 ? 66.146  87.246  56.438  1.00 119.24 ? 451 GLU   B CG    1 
ATOM   7042  C CD    . GLU   B 1 451 ? 67.451  87.838  55.929  1.00 126.01 ? 451 GLU   B CD    1 
ATOM   7043  O OE1   . GLU   B 1 451 ? 68.006  88.738  56.597  1.00 124.70 ? 451 GLU   B OE1   1 
ATOM   7044  O OE2   . GLU   B 1 451 ? 67.925  87.400  54.858  1.00 126.06 ? 451 GLU   B OE2   1 
ATOM   7045  N N     . LEU   B 1 452 ? 66.539  86.728  60.991  1.00 105.27 ? 452 LEU   B N     1 
ATOM   7046  C CA    . LEU   B 1 452 ? 66.558  85.982  62.243  1.00 104.92 ? 452 LEU   B CA    1 
ATOM   7047  C C     . LEU   B 1 452 ? 65.606  86.590  63.265  1.00 109.14 ? 452 LEU   B C     1 
ATOM   7048  O O     . LEU   B 1 452 ? 64.970  85.863  64.035  1.00 113.34 ? 452 LEU   B O     1 
ATOM   7049  C CB    . LEU   B 1 452 ? 67.979  85.929  62.795  1.00 107.96 ? 452 LEU   B CB    1 
ATOM   7050  C CG    . LEU   B 1 452 ? 69.001  85.156  61.970  1.00 109.67 ? 452 LEU   B CG    1 
ATOM   7051  C CD1   . LEU   B 1 452 ? 70.397  85.422  62.501  1.00 114.81 ? 452 LEU   B CD1   1 
ATOM   7052  C CD2   . LEU   B 1 452 ? 68.687  83.679  61.982  1.00 109.94 ? 452 LEU   B CD2   1 
ATOM   7053  N N     . GLN   B 1 453 ? 65.507  87.919  63.301  1.00 112.73 ? 453 GLN   B N     1 
ATOM   7054  C CA    . GLN   B 1 453 ? 64.555  88.565  64.199  1.00 111.18 ? 453 GLN   B CA    1 
ATOM   7055  C C     . GLN   B 1 453 ? 63.122  88.268  63.780  1.00 112.77 ? 453 GLN   B C     1 
ATOM   7056  O O     . GLN   B 1 453 ? 62.255  88.043  64.631  1.00 109.55 ? 453 GLN   B O     1 
ATOM   7057  C CB    . GLN   B 1 453 ? 64.803  90.070  64.237  1.00 110.49 ? 453 GLN   B CB    1 
ATOM   7058  C CG    . GLN   B 1 453 ? 66.001  90.461  65.065  1.00 111.67 ? 453 GLN   B CG    1 
ATOM   7059  C CD    . GLN   B 1 453 ? 66.280  91.941  65.026  1.00 115.91 ? 453 GLN   B CD    1 
ATOM   7060  O OE1   . GLN   B 1 453 ? 65.718  92.670  64.211  1.00 114.55 ? 453 GLN   B OE1   1 
ATOM   7061  N NE2   . GLN   B 1 453 ? 67.152  92.398  65.913  1.00 116.70 ? 453 GLN   B NE2   1 
ATOM   7062  N N     . THR   B 1 454 ? 62.853  88.283  62.474  1.00 116.28 ? 454 THR   B N     1 
ATOM   7063  C CA    . THR   B 1 454 ? 61.525  87.932  61.983  1.00 113.71 ? 454 THR   B CA    1 
ATOM   7064  C C     . THR   B 1 454 ? 61.164  86.503  62.364  1.00 114.54 ? 454 THR   B C     1 
ATOM   7065  O O     . THR   B 1 454 ? 60.020  86.219  62.733  1.00 114.74 ? 454 THR   B O     1 
ATOM   7066  C CB    . THR   B 1 454 ? 61.461  88.113  60.467  1.00 113.92 ? 454 THR   B CB    1 
ATOM   7067  O OG1   . THR   B 1 454 ? 61.820  89.456  60.126  1.00 114.23 ? 454 THR   B OG1   1 
ATOM   7068  C CG2   . THR   B 1 454 ? 60.066  87.823  59.950  1.00 110.63 ? 454 THR   B CG2   1 
ATOM   7069  N N     . ILE   B 1 455 ? 62.125  85.585  62.264  1.00 111.35 ? 455 ILE   B N     1 
ATOM   7070  C CA    . ILE   B 1 455 ? 61.889  84.205  62.676  1.00 108.10 ? 455 ILE   B CA    1 
ATOM   7071  C C     . ILE   B 1 455 ? 61.542  84.149  64.157  1.00 105.83 ? 455 ILE   B C     1 
ATOM   7072  O O     . ILE   B 1 455 ? 60.724  83.328  64.586  1.00 103.59 ? 455 ILE   B O     1 
ATOM   7073  C CB    . ILE   B 1 455 ? 63.117  83.338  62.345  1.00 111.09 ? 455 ILE   B CB    1 
ATOM   7074  C CG1   . ILE   B 1 455 ? 63.270  83.212  60.830  1.00 107.53 ? 455 ILE   B CG1   1 
ATOM   7075  C CG2   . ILE   B 1 455 ? 62.982  81.962  62.977  1.00 111.62 ? 455 ILE   B CG2   1 
ATOM   7076  C CD1   . ILE   B 1 455 ? 64.542  82.526  60.387  1.00 108.89 ? 455 ILE   B CD1   1 
ATOM   7077  N N     . GLY   B 1 456 ? 62.161  85.010  64.959  1.00 105.32 ? 456 GLY   B N     1 
ATOM   7078  C CA    . GLY   B 1 456 ? 61.821  85.115  66.361  1.00 107.11 ? 456 GLY   B CA    1 
ATOM   7079  C C     . GLY   B 1 456 ? 62.999  85.024  67.303  1.00 107.81 ? 456 GLY   B C     1 
ATOM   7080  O O     . GLY   B 1 456 ? 62.811  84.980  68.521  1.00 105.88 ? 456 GLY   B O     1 
ATOM   7081  N N     . PHE   B 1 457 ? 64.213  84.974  66.766  1.00 99.26  ? 457 PHE   B N     1 
ATOM   7082  C CA    . PHE   B 1 457 ? 65.390  84.917  67.616  1.00 93.78  ? 457 PHE   B CA    1 
ATOM   7083  C C     . PHE   B 1 457 ? 65.664  86.258  68.287  1.00 94.60  ? 457 PHE   B C     1 
ATOM   7084  O O     . PHE   B 1 457 ? 65.354  87.325  67.756  1.00 93.80  ? 457 PHE   B O     1 
ATOM   7085  C CB    . PHE   B 1 457 ? 66.624  84.530  66.808  1.00 95.87  ? 457 PHE   B CB    1 
ATOM   7086  C CG    . PHE   B 1 457 ? 66.650  83.102  66.373  1.00 92.60  ? 457 PHE   B CG    1 
ATOM   7087  C CD1   . PHE   B 1 457 ? 67.040  82.110  67.245  1.00 94.78  ? 457 PHE   B CD1   1 
ATOM   7088  C CD2   . PHE   B 1 457 ? 66.324  82.756  65.076  1.00 90.85  ? 457 PHE   B CD2   1 
ATOM   7089  C CE1   . PHE   B 1 457 ? 67.078  80.800  66.840  1.00 96.99  ? 457 PHE   B CE1   1 
ATOM   7090  C CE2   . PHE   B 1 457 ? 66.370  81.451  64.668  1.00 92.03  ? 457 PHE   B CE2   1 
ATOM   7091  C CZ    . PHE   B 1 457 ? 66.749  80.472  65.549  1.00 97.16  ? 457 PHE   B CZ    1 
ATOM   7092  N N     . GLN   B 1 458 ? 66.273  86.183  69.466  1.00 106.05 ? 458 GLN   B N     1 
ATOM   7093  C CA    . GLN   B 1 458 ? 66.985  87.301  70.074  1.00 102.97 ? 458 GLN   B CA    1 
ATOM   7094  C C     . GLN   B 1 458 ? 68.448  87.167  69.668  1.00 108.68 ? 458 GLN   B C     1 
ATOM   7095  O O     . GLN   B 1 458 ? 69.123  86.218  70.070  1.00 122.22 ? 458 GLN   B O     1 
ATOM   7096  C CB    . GLN   B 1 458 ? 66.819  87.314  71.590  1.00 107.42 ? 458 GLN   B CB    1 
ATOM   7097  C CG    . GLN   B 1 458 ? 65.470  87.839  72.056  1.00 104.73 ? 458 GLN   B CG    1 
ATOM   7098  C CD    . GLN   B 1 458 ? 64.391  86.775  72.043  1.00 118.37 ? 458 GLN   B CD    1 
ATOM   7099  O OE1   . GLN   B 1 458 ? 64.649  85.617  71.720  1.00 128.93 ? 458 GLN   B OE1   1 
ATOM   7100  N NE2   . GLN   B 1 458 ? 63.169  87.167  72.380  1.00 115.34 ? 458 GLN   B NE2   1 
ATOM   7101  N N     . ILE   B 1 459 ? 68.933  88.103  68.867  1.00 95.64  ? 459 ILE   B N     1 
ATOM   7102  C CA    . ILE   B 1 459 ? 70.285  88.057  68.326  1.00 94.42  ? 459 ILE   B CA    1 
ATOM   7103  C C     . ILE   B 1 459 ? 71.181  88.977  69.135  1.00 96.67  ? 459 ILE   B C     1 
ATOM   7104  O O     . ILE   B 1 459 ? 70.885  90.166  69.300  1.00 104.94 ? 459 ILE   B O     1 
ATOM   7105  C CB    . ILE   B 1 459 ? 70.313  88.461  66.845  1.00 94.07  ? 459 ILE   B CB    1 
ATOM   7106  C CG1   . ILE   B 1 459 ? 69.272  87.688  66.046  1.00 101.68 ? 459 ILE   B CG1   1 
ATOM   7107  C CG2   . ILE   B 1 459 ? 71.687  88.212  66.262  1.00 95.43  ? 459 ILE   B CG2   1 
ATOM   7108  C CD1   . ILE   B 1 459 ? 68.872  88.402  64.812  1.00 108.39 ? 459 ILE   B CD1   1 
ATOM   7109  N N     . GLU   B 1 460 ? 72.276  88.424  69.638  1.00 103.84 ? 460 GLU   B N     1 
ATOM   7110  C CA    . GLU   B 1 460 ? 73.306  89.186  70.322  1.00 104.49 ? 460 GLU   B CA    1 
ATOM   7111  C C     . GLU   B 1 460 ? 74.612  88.926  69.595  1.00 106.91 ? 460 GLU   B C     1 
ATOM   7112  O O     . GLU   B 1 460 ? 74.949  87.775  69.310  1.00 118.98 ? 460 GLU   B O     1 
ATOM   7113  C CB    . GLU   B 1 460 ? 73.424  88.773  71.784  1.00 106.12 ? 460 GLU   B CB    1 
ATOM   7114  C CG    . GLU   B 1 460 ? 72.115  88.773  72.542  1.00 113.87 ? 460 GLU   B CG    1 
ATOM   7115  C CD    . GLU   B 1 460 ? 71.664  90.154  72.946  1.00 121.55 ? 460 GLU   B CD    1 
ATOM   7116  O OE1   . GLU   B 1 460 ? 72.306  91.141  72.535  1.00 122.64 ? 460 GLU   B OE1   1 
ATOM   7117  O OE2   . GLU   B 1 460 ? 70.656  90.254  73.674  1.00 119.81 ? 460 GLU   B OE2   1 
ATOM   7118  N N     . THR   B 1 461 ? 75.345  89.990  69.296  1.00 94.71  ? 461 THR   B N     1 
ATOM   7119  C CA    . THR   B 1 461 ? 76.611  89.858  68.601  1.00 99.40  ? 461 THR   B CA    1 
ATOM   7120  C C     . THR   B 1 461 ? 77.640  90.780  69.225  1.00 96.27  ? 461 THR   B C     1 
ATOM   7121  O O     . THR   B 1 461 ? 77.310  91.724  69.942  1.00 99.41  ? 461 THR   B O     1 
ATOM   7122  C CB    . THR   B 1 461 ? 76.471  90.175  67.102  1.00 97.66  ? 461 THR   B CB    1 
ATOM   7123  O OG1   . THR   B 1 461 ? 76.387  91.589  66.911  1.00 102.62 ? 461 THR   B OG1   1 
ATOM   7124  C CG2   . THR   B 1 461 ? 75.224  89.544  66.540  1.00 98.98  ? 461 THR   B CG2   1 
ATOM   7125  N N     . ILE   B 1 462 ? 78.905  90.460  68.971  1.00 94.57  ? 462 ILE   B N     1 
ATOM   7126  C CA    . ILE   B 1 462 ? 80.005  91.248  69.502  1.00 90.05  ? 462 ILE   B CA    1 
ATOM   7127  C C     . ILE   B 1 462 ? 79.985  92.621  68.843  1.00 91.79  ? 462 ILE   B C     1 
ATOM   7128  O O     . ILE   B 1 462 ? 79.827  92.736  67.623  1.00 95.76  ? 462 ILE   B O     1 
ATOM   7129  C CB    . ILE   B 1 462 ? 81.338  90.529  69.241  1.00 91.64  ? 462 ILE   B CB    1 
ATOM   7130  C CG1   . ILE   B 1 462 ? 81.472  89.282  70.119  1.00 95.36  ? 462 ILE   B CG1   1 
ATOM   7131  C CG2   . ILE   B 1 462 ? 82.513  91.478  69.434  1.00 98.06  ? 462 ILE   B CG2   1 
ATOM   7132  C CD1   . ILE   B 1 462 ? 81.801  89.562  71.552  1.00 96.14  ? 462 ILE   B CD1   1 
ATOM   7133  N N     . GLY   B 1 463 ? 80.120  93.671  69.646  1.00 97.78  ? 463 GLY   B N     1 
ATOM   7134  C CA    . GLY   B 1 463 ? 80.268  94.997  69.088  1.00 98.92  ? 463 GLY   B CA    1 
ATOM   7135  C C     . GLY   B 1 463 ? 78.996  95.628  68.593  1.00 93.68  ? 463 GLY   B C     1 
ATOM   7136  O O     . GLY   B 1 463 ? 79.057  96.602  67.843  1.00 100.56 ? 463 GLY   B O     1 
ATOM   7137  N N     . LYS   B 1 464 ? 77.840  95.097  68.972  1.00 102.97 ? 464 LYS   B N     1 
ATOM   7138  C CA    . LYS   B 1 464 ? 76.575  95.710  68.615  1.00 101.93 ? 464 LYS   B CA    1 
ATOM   7139  C C     . LYS   B 1 464 ? 75.551  95.379  69.686  1.00 105.13 ? 464 LYS   B C     1 
ATOM   7140  O O     . LYS   B 1 464 ? 75.590  94.303  70.286  1.00 105.38 ? 464 LYS   B O     1 
ATOM   7141  C CB    . LYS   B 1 464 ? 76.116  95.213  67.243  1.00 99.44  ? 464 LYS   B CB    1 
ATOM   7142  C CG    . LYS   B 1 464 ? 74.940  95.938  66.650  1.00 105.14 ? 464 LYS   B CG    1 
ATOM   7143  C CD    . LYS   B 1 464 ? 74.747  95.526  65.199  1.00 108.32 ? 464 LYS   B CD    1 
ATOM   7144  C CE    . LYS   B 1 464 ? 73.467  96.090  64.611  1.00 111.05 ? 464 LYS   B CE    1 
ATOM   7145  N NZ    . LYS   B 1 464 ? 73.481  97.575  64.524  1.00 112.87 ? 464 LYS   B NZ    1 
ATOM   7146  N N     . LYS   B 1 465 ? 74.652  96.323  69.935  1.00 108.07 ? 465 LYS   B N     1 
ATOM   7147  C CA    . LYS   B 1 465 ? 73.546  96.111  70.861  1.00 107.50 ? 465 LYS   B CA    1 
ATOM   7148  C C     . LYS   B 1 465 ? 72.225  96.424  70.178  1.00 105.61 ? 465 LYS   B C     1 
ATOM   7149  O O     . LYS   B 1 465 ? 71.945  95.915  69.092  1.00 106.11 ? 465 LYS   B O     1 
ATOM   7150  C CB    . LYS   B 1 465 ? 73.710  96.975  72.108  1.00 102.44 ? 465 LYS   B CB    1 
ATOM   7151  C CG    . LYS   B 1 465 ? 74.524  96.320  73.209  1.00 114.61 ? 465 LYS   B CG    1 
ATOM   7152  C CD    . LYS   B 1 465 ? 73.725  95.273  73.945  1.00 111.26 ? 465 LYS   B CD    1 
ATOM   7153  C CE    . LYS   B 1 465 ? 74.618  94.406  74.814  1.00 117.25 ? 465 LYS   B CE    1 
ATOM   7154  N NZ    . LYS   B 1 465 ? 75.310  95.168  75.886  1.00 110.98 ? 465 LYS   B NZ    1 
ATOM   7155  N N     . PHE   C 1 2   ? 159.649 104.431 85.974  1.00 135.41 ? 2   PHE   C N     1 
ATOM   7156  C CA    . PHE   C 1 2   ? 159.209 105.809 86.141  1.00 142.22 ? 2   PHE   C CA    1 
ATOM   7157  C C     . PHE   C 1 2   ? 159.243 106.204 87.614  1.00 142.01 ? 2   PHE   C C     1 
ATOM   7158  O O     . PHE   C 1 2   ? 158.775 105.460 88.473  1.00 141.95 ? 2   PHE   C O     1 
ATOM   7159  C CB    . PHE   C 1 2   ? 157.802 105.991 85.572  1.00 141.46 ? 2   PHE   C CB    1 
ATOM   7160  C CG    . PHE   C 1 2   ? 157.288 107.396 85.666  1.00 139.52 ? 2   PHE   C CG    1 
ATOM   7161  C CD1   . PHE   C 1 2   ? 157.691 108.357 84.756  1.00 136.02 ? 2   PHE   C CD1   1 
ATOM   7162  C CD2   . PHE   C 1 2   ? 156.398 107.755 86.661  1.00 140.47 ? 2   PHE   C CD2   1 
ATOM   7163  C CE1   . PHE   C 1 2   ? 157.222 109.648 84.842  1.00 136.60 ? 2   PHE   C CE1   1 
ATOM   7164  C CE2   . PHE   C 1 2   ? 155.925 109.043 86.748  1.00 141.75 ? 2   PHE   C CE2   1 
ATOM   7165  C CZ    . PHE   C 1 2   ? 156.337 109.991 85.837  1.00 140.12 ? 2   PHE   C CZ    1 
ATOM   7166  N N     . GLU   C 1 3   ? 159.804 107.377 87.896  1.00 142.70 ? 3   GLU   C N     1 
ATOM   7167  C CA    . GLU   C 1 3   ? 159.942 107.888 89.254  1.00 143.60 ? 3   GLU   C CA    1 
ATOM   7168  C C     . GLU   C 1 3   ? 159.165 109.191 89.376  1.00 142.46 ? 3   GLU   C C     1 
ATOM   7169  O O     . GLU   C 1 3   ? 159.443 110.154 88.655  1.00 142.54 ? 3   GLU   C O     1 
ATOM   7170  C CB    . GLU   C 1 3   ? 161.413 108.106 89.608  1.00 145.80 ? 3   GLU   C CB    1 
ATOM   7171  C CG    . GLU   C 1 3   ? 162.162 106.828 89.955  1.00 146.25 ? 3   GLU   C CG    1 
ATOM   7172  C CD    . GLU   C 1 3   ? 163.636 107.066 90.231  1.00 149.54 ? 3   GLU   C CD    1 
ATOM   7173  O OE1   . GLU   C 1 3   ? 164.140 108.157 89.893  1.00 150.46 ? 3   GLU   C OE1   1 
ATOM   7174  O OE2   . GLU   C 1 3   ? 164.291 106.159 90.786  1.00 148.15 ? 3   GLU   C OE2   1 
ATOM   7175  N N     . ILE   C 1 4   ? 158.190 109.216 90.279  1.00 126.93 ? 4   ILE   C N     1 
ATOM   7176  C CA    . ILE   C 1 4   ? 157.422 110.427 90.540  1.00 129.50 ? 4   ILE   C CA    1 
ATOM   7177  C C     . ILE   C 1 4   ? 158.266 111.351 91.408  1.00 129.29 ? 4   ILE   C C     1 
ATOM   7178  O O     . ILE   C 1 4   ? 158.609 111.010 92.544  1.00 127.03 ? 4   ILE   C O     1 
ATOM   7179  C CB    . ILE   C 1 4   ? 156.083 110.092 91.211  1.00 128.06 ? 4   ILE   C CB    1 
ATOM   7180  C CG1   . ILE   C 1 4   ? 155.197 109.316 90.233  1.00 127.62 ? 4   ILE   C CG1   1 
ATOM   7181  C CG2   . ILE   C 1 4   ? 155.386 111.362 91.676  1.00 126.98 ? 4   ILE   C CG2   1 
ATOM   7182  C CD1   . ILE   C 1 4   ? 154.042 108.600 90.879  1.00 129.60 ? 4   ILE   C CD1   1 
ATOM   7183  N N     . LYS   C 1 5   ? 158.580 112.536 90.879  1.00 140.36 ? 5   LYS   C N     1 
ATOM   7184  C CA    . LYS   C 1 5   ? 159.364 113.538 91.588  1.00 138.70 ? 5   LYS   C CA    1 
ATOM   7185  C C     . LYS   C 1 5   ? 158.574 114.782 91.948  1.00 137.24 ? 5   LYS   C C     1 
ATOM   7186  O O     . LYS   C 1 5   ? 159.003 115.532 92.829  1.00 138.69 ? 5   LYS   C O     1 
ATOM   7187  C CB    . LYS   C 1 5   ? 160.571 113.968 90.740  1.00 136.55 ? 5   LYS   C CB    1 
ATOM   7188  C CG    . LYS   C 1 5   ? 161.578 112.868 90.456  1.00 136.41 ? 5   LYS   C CG    1 
ATOM   7189  C CD    . LYS   C 1 5   ? 162.343 112.465 91.706  1.00 138.84 ? 5   LYS   C CD    1 
ATOM   7190  C CE    . LYS   C 1 5   ? 161.852 111.144 92.266  1.00 140.96 ? 5   LYS   C CE    1 
ATOM   7191  N NZ    . LYS   C 1 5   ? 162.576 110.743 93.501  1.00 140.98 ? 5   LYS   C NZ    1 
ATOM   7192  N N     . LYS   C 1 6   ? 157.446 115.019 91.289  1.00 130.03 ? 6   LYS   C N     1 
ATOM   7193  C CA    . LYS   C 1 6   ? 156.590 116.164 91.553  1.00 129.02 ? 6   LYS   C CA    1 
ATOM   7194  C C     . LYS   C 1 6   ? 155.150 115.690 91.616  1.00 127.54 ? 6   LYS   C C     1 
ATOM   7195  O O     . LYS   C 1 6   ? 154.677 115.011 90.701  1.00 129.47 ? 6   LYS   C O     1 
ATOM   7196  C CB    . LYS   C 1 6   ? 156.740 117.232 90.468  1.00 127.20 ? 6   LYS   C CB    1 
ATOM   7197  C CG    . LYS   C 1 6   ? 158.083 117.926 90.439  1.00 130.14 ? 6   LYS   C CG    1 
ATOM   7198  C CD    . LYS   C 1 6   ? 158.191 118.826 89.225  1.00 131.00 ? 6   LYS   C CD    1 
ATOM   7199  C CE    . LYS   C 1 6   ? 159.472 119.638 89.225  1.00 129.78 ? 6   LYS   C CE    1 
ATOM   7200  N NZ    . LYS   C 1 6   ? 159.430 120.739 90.221  1.00 130.05 ? 6   LYS   C NZ    1 
ATOM   7201  N N     . ILE   C 1 7   ? 154.464 116.042 92.696  1.00 123.37 ? 7   ILE   C N     1 
ATOM   7202  C CA    . ILE   C 1 7   ? 153.066 115.694 92.891  1.00 125.24 ? 7   ILE   C CA    1 
ATOM   7203  C C     . ILE   C 1 7   ? 152.270 116.983 92.972  1.00 124.70 ? 7   ILE   C C     1 
ATOM   7204  O O     . ILE   C 1 7   ? 152.638 117.905 93.705  1.00 128.28 ? 7   ILE   C O     1 
ATOM   7205  C CB    . ILE   C 1 7   ? 152.861 114.843 94.160  1.00 124.33 ? 7   ILE   C CB    1 
ATOM   7206  C CG1   . ILE   C 1 7   ? 153.556 113.491 94.002  1.00 124.64 ? 7   ILE   C CG1   1 
ATOM   7207  C CG2   . ILE   C 1 7   ? 151.375 114.675 94.472  1.00 126.14 ? 7   ILE   C CG2   1 
ATOM   7208  C CD1   . ILE   C 1 7   ? 153.473 112.612 95.225  1.00 129.28 ? 7   ILE   C CD1   1 
ATOM   7209  N N     . CYS   C 1 8   ? 151.163 117.027 92.244  1.00 128.15 ? 8   CYS   C N     1 
ATOM   7210  C CA    . CYS   C 1 8   ? 150.163 118.070 92.380  1.00 128.95 ? 8   CYS   C CA    1 
ATOM   7211  C C     . CYS   C 1 8   ? 148.878 117.453 92.906  1.00 128.70 ? 8   CYS   C C     1 
ATOM   7212  O O     . CYS   C 1 8   ? 148.477 116.370 92.474  1.00 131.11 ? 8   CYS   C O     1 
ATOM   7213  C CB    . CYS   C 1 8   ? 149.906 118.759 91.037  1.00 128.98 ? 8   CYS   C CB    1 
ATOM   7214  S SG    . CYS   C 1 8   ? 148.462 119.836 91.002  1.00 137.98 ? 8   CYS   C SG    1 
ATOM   7215  N N     . CYS   C 1 9   ? 148.261 118.119 93.872  1.00 118.02 ? 9   CYS   C N     1 
ATOM   7216  C CA    . CYS   C 1 9   ? 146.966 117.708 94.386  1.00 120.10 ? 9   CYS   C CA    1 
ATOM   7217  C C     . CYS   C 1 9   ? 145.981 118.846 94.198  1.00 120.78 ? 9   CYS   C C     1 
ATOM   7218  O O     . CYS   C 1 9   ? 146.154 119.921 94.777  1.00 125.13 ? 9   CYS   C O     1 
ATOM   7219  C CB    . CYS   C 1 9   ? 147.055 117.317 95.857  1.00 122.41 ? 9   CYS   C CB    1 
ATOM   7220  S SG    . CYS   C 1 9   ? 145.492 116.751 96.564  1.00 136.95 ? 9   CYS   C SG    1 
ATOM   7221  N N     . ILE   C 1 10  ? 144.941 118.597 93.414  1.00 120.63 ? 10  ILE   C N     1 
ATOM   7222  C CA    . ILE   C 1 10  ? 143.858 119.552 93.230  1.00 120.66 ? 10  ILE   C CA    1 
ATOM   7223  C C     . ILE   C 1 10  ? 142.858 119.275 94.343  1.00 121.41 ? 10  ILE   C C     1 
ATOM   7224  O O     . ILE   C 1 10  ? 142.217 118.223 94.364  1.00 125.72 ? 10  ILE   C O     1 
ATOM   7225  C CB    . ILE   C 1 10  ? 143.221 119.429 91.841  1.00 124.02 ? 10  ILE   C CB    1 
ATOM   7226  C CG1   . ILE   C 1 10  ? 144.299 119.523 90.758  1.00 122.31 ? 10  ILE   C CG1   1 
ATOM   7227  C CG2   . ILE   C 1 10  ? 142.179 120.510 91.642  1.00 123.18 ? 10  ILE   C CG2   1 
ATOM   7228  C CD1   . ILE   C 1 10  ? 143.789 119.272 89.369  1.00 126.34 ? 10  ILE   C CD1   1 
ATOM   7229  N N     . GLY   C 1 11  ? 142.735 120.209 95.277  1.00 118.24 ? 11  GLY   C N     1 
ATOM   7230  C CA    . GLY   C 1 11  ? 141.861 120.010 96.411  1.00 118.30 ? 11  GLY   C CA    1 
ATOM   7231  C C     . GLY   C 1 11  ? 142.641 120.024 97.708  1.00 120.77 ? 11  GLY   C C     1 
ATOM   7232  O O     . GLY   C 1 11  ? 143.371 119.079 98.015  1.00 122.60 ? 11  GLY   C O     1 
ATOM   7233  N N     . ALA   C 1 12  ? 142.508 121.105 98.469  1.00 131.73 ? 12  ALA   C N     1 
ATOM   7234  C CA    . ALA   C 1 12  ? 143.252 121.268 99.709  1.00 133.19 ? 12  ALA   C CA    1 
ATOM   7235  C C     . ALA   C 1 12  ? 142.350 121.093 100.920 1.00 133.77 ? 12  ALA   C C     1 
ATOM   7236  O O     . ALA   C 1 12  ? 142.383 121.908 101.845 1.00 136.08 ? 12  ALA   C O     1 
ATOM   7237  C CB    . ALA   C 1 12  ? 143.917 122.643 99.748  1.00 134.12 ? 12  ALA   C CB    1 
ATOM   7238  N N     . GLY   C 1 13  ? 141.543 120.042 100.926 1.00 128.44 ? 13  GLY   C N     1 
ATOM   7239  C CA    . GLY   C 1 13  ? 140.571 119.823 101.967 1.00 125.24 ? 13  GLY   C CA    1 
ATOM   7240  C C     . GLY   C 1 13  ? 141.016 118.792 102.981 1.00 127.21 ? 13  GLY   C C     1 
ATOM   7241  O O     . GLY   C 1 13  ? 142.212 118.567 103.192 1.00 127.99 ? 13  GLY   C O     1 
ATOM   7242  N N     . TYR   C 1 14  ? 140.033 118.150 103.615 1.00 122.92 ? 14  TYR   C N     1 
ATOM   7243  C CA    . TYR   C 1 14  ? 140.319 117.147 104.635 1.00 123.60 ? 14  TYR   C CA    1 
ATOM   7244  C C     . TYR   C 1 14  ? 141.058 115.934 104.084 1.00 123.31 ? 14  TYR   C C     1 
ATOM   7245  O O     . TYR   C 1 14  ? 141.763 115.251 104.833 1.00 124.71 ? 14  TYR   C O     1 
ATOM   7246  C CB    . TYR   C 1 14  ? 139.015 116.709 105.292 1.00 121.29 ? 14  TYR   C CB    1 
ATOM   7247  C CG    . TYR   C 1 14  ? 138.444 117.723 106.250 1.00 120.58 ? 14  TYR   C CG    1 
ATOM   7248  C CD1   . TYR   C 1 14  ? 138.837 117.750 107.578 1.00 120.24 ? 14  TYR   C CD1   1 
ATOM   7249  C CD2   . TYR   C 1 14  ? 137.504 118.649 105.827 1.00 120.94 ? 14  TYR   C CD2   1 
ATOM   7250  C CE1   . TYR   C 1 14  ? 138.321 118.671 108.452 1.00 121.79 ? 14  TYR   C CE1   1 
ATOM   7251  C CE2   . TYR   C 1 14  ? 136.976 119.574 106.696 1.00 123.12 ? 14  TYR   C CE2   1 
ATOM   7252  C CZ    . TYR   C 1 14  ? 137.389 119.582 108.009 1.00 123.78 ? 14  TYR   C CZ    1 
ATOM   7253  O OH    . TYR   C 1 14  ? 136.865 120.500 108.888 1.00 120.34 ? 14  TYR   C OH    1 
ATOM   7254  N N     . VAL   C 1 15  ? 140.913 115.638 102.797 1.00 119.03 ? 15  VAL   C N     1 
ATOM   7255  C CA    . VAL   C 1 15  ? 141.649 114.532 102.196 1.00 119.20 ? 15  VAL   C CA    1 
ATOM   7256  C C     . VAL   C 1 15  ? 142.962 115.022 101.608 1.00 118.40 ? 15  VAL   C C     1 
ATOM   7257  O O     . VAL   C 1 15  ? 144.037 114.542 101.979 1.00 120.12 ? 15  VAL   C O     1 
ATOM   7258  C CB    . VAL   C 1 15  ? 140.800 113.818 101.127 1.00 120.02 ? 15  VAL   C CB    1 
ATOM   7259  C CG1   . VAL   C 1 15  ? 141.654 112.842 100.335 1.00 120.86 ? 15  VAL   C CG1   1 
ATOM   7260  C CG2   . VAL   C 1 15  ? 139.641 113.096 101.778 1.00 117.64 ? 15  VAL   C CG2   1 
ATOM   7261  N N     . GLY   C 1 16  ? 142.884 115.980 100.686 1.00 125.34 ? 16  GLY   C N     1 
ATOM   7262  C CA    . GLY   C 1 16  ? 144.067 116.359 99.934  1.00 128.08 ? 16  GLY   C CA    1 
ATOM   7263  C C     . GLY   C 1 16  ? 145.145 116.994 100.790 1.00 130.10 ? 16  GLY   C C     1 
ATOM   7264  O O     . GLY   C 1 16  ? 146.329 116.689 100.633 1.00 133.76 ? 16  GLY   C O     1 
ATOM   7265  N N     . GLY   C 1 17  ? 144.758 117.883 101.699 1.00 129.75 ? 17  GLY   C N     1 
ATOM   7266  C CA    . GLY   C 1 17  ? 145.710 118.570 102.536 1.00 130.08 ? 17  GLY   C CA    1 
ATOM   7267  C C     . GLY   C 1 17  ? 146.541 117.647 103.405 1.00 129.98 ? 17  GLY   C C     1 
ATOM   7268  O O     . GLY   C 1 17  ? 147.769 117.595 103.297 1.00 127.68 ? 17  GLY   C O     1 
ATOM   7269  N N     . PRO   C 1 18  ? 145.882 116.894 104.290 1.00 127.19 ? 18  PRO   C N     1 
ATOM   7270  C CA    . PRO   C 1 18  ? 146.634 115.970 105.154 1.00 126.02 ? 18  PRO   C CA    1 
ATOM   7271  C C     . PRO   C 1 18  ? 147.378 114.884 104.399 1.00 124.12 ? 18  PRO   C C     1 
ATOM   7272  O O     . PRO   C 1 18  ? 148.505 114.543 104.772 1.00 129.56 ? 18  PRO   C O     1 
ATOM   7273  C CB    . PRO   C 1 18  ? 145.541 115.392 106.062 1.00 126.70 ? 18  PRO   C CB    1 
ATOM   7274  C CG    . PRO   C 1 18  ? 144.499 116.440 106.090 1.00 126.84 ? 18  PRO   C CG    1 
ATOM   7275  C CD    . PRO   C 1 18  ? 144.476 116.999 104.708 1.00 126.92 ? 18  PRO   C CD    1 
ATOM   7276  N N     . THR   C 1 19  ? 146.775 114.317 103.355 1.00 123.13 ? 19  THR   C N     1 
ATOM   7277  C CA    . THR   C 1 19  ? 147.443 113.265 102.596 1.00 125.70 ? 19  THR   C CA    1 
ATOM   7278  C C     . THR   C 1 19  ? 148.736 113.773 101.976 1.00 126.63 ? 19  THR   C C     1 
ATOM   7279  O O     . THR   C 1 19  ? 149.781 113.119 102.059 1.00 127.63 ? 19  THR   C O     1 
ATOM   7280  C CB    . THR   C 1 19  ? 146.511 112.728 101.509 1.00 127.11 ? 19  THR   C CB    1 
ATOM   7281  O OG1   . THR   C 1 19  ? 145.353 112.142 102.113 1.00 127.21 ? 19  THR   C OG1   1 
ATOM   7282  C CG2   . THR   C 1 19  ? 147.217 111.685 100.666 1.00 123.51 ? 19  THR   C CG2   1 
ATOM   7283  N N     . CYS   C 1 20  ? 148.677 114.933 101.329 1.00 134.22 ? 20  CYS   C N     1 
ATOM   7284  C CA    . CYS   C 1 20  ? 149.859 115.484 100.681 1.00 132.35 ? 20  CYS   C CA    1 
ATOM   7285  C C     . CYS   C 1 20  ? 150.911 115.933 101.685 1.00 132.21 ? 20  CYS   C C     1 
ATOM   7286  O O     . CYS   C 1 20  ? 152.110 115.828 101.409 1.00 134.91 ? 20  CYS   C O     1 
ATOM   7287  C CB    . CYS   C 1 20  ? 149.442 116.642 99.787  1.00 137.37 ? 20  CYS   C CB    1 
ATOM   7288  S SG    . CYS   C 1 20  ? 148.599 116.081 98.315  1.00 142.48 ? 20  CYS   C SG    1 
ATOM   7289  N N     . SER   C 1 21  ? 150.488 116.436 102.845 1.00 127.85 ? 21  SER   C N     1 
ATOM   7290  C CA    . SER   C 1 21  ? 151.439 116.800 103.888 1.00 126.92 ? 21  SER   C CA    1 
ATOM   7291  C C     . SER   C 1 21  ? 152.231 115.591 104.362 1.00 129.36 ? 21  SER   C C     1 
ATOM   7292  O O     . SER   C 1 21  ? 153.447 115.674 104.564 1.00 128.22 ? 21  SER   C O     1 
ATOM   7293  C CB    . SER   C 1 21  ? 150.707 117.445 105.061 1.00 128.69 ? 21  SER   C CB    1 
ATOM   7294  O OG    . SER   C 1 21  ? 150.081 118.649 104.665 1.00 133.71 ? 21  SER   C OG    1 
ATOM   7295  N N     . VAL   C 1 22  ? 151.554 114.458 104.545 1.00 134.35 ? 22  VAL   C N     1 
ATOM   7296  C CA    . VAL   C 1 22  ? 152.231 113.247 104.990 1.00 129.04 ? 22  VAL   C CA    1 
ATOM   7297  C C     . VAL   C 1 22  ? 153.143 112.706 103.896 1.00 128.73 ? 22  VAL   C C     1 
ATOM   7298  O O     . VAL   C 1 22  ? 154.248 112.232 104.177 1.00 133.40 ? 22  VAL   C O     1 
ATOM   7299  C CB    . VAL   C 1 22  ? 151.189 112.209 105.445 1.00 129.40 ? 22  VAL   C CB    1 
ATOM   7300  C CG1   . VAL   C 1 22  ? 151.820 110.838 105.621 1.00 129.87 ? 22  VAL   C CG1   1 
ATOM   7301  C CG2   . VAL   C 1 22  ? 150.526 112.666 106.726 1.00 129.39 ? 22  VAL   C CG2   1 
ATOM   7302  N N     . ILE   C 1 23  ? 152.695 112.740 102.641 1.00 128.70 ? 23  ILE   C N     1 
ATOM   7303  C CA    . ILE   C 1 23  ? 153.560 112.313 101.542 1.00 128.61 ? 23  ILE   C CA    1 
ATOM   7304  C C     . ILE   C 1 23  ? 154.842 113.134 101.531 1.00 129.86 ? 23  ILE   C C     1 
ATOM   7305  O O     . ILE   C 1 23  ? 155.947 112.592 101.422 1.00 133.13 ? 23  ILE   C O     1 
ATOM   7306  C CB    . ILE   C 1 23  ? 152.824 112.411 100.193 1.00 130.58 ? 23  ILE   C CB    1 
ATOM   7307  C CG1   . ILE   C 1 23  ? 151.703 111.375 100.123 1.00 131.06 ? 23  ILE   C CG1   1 
ATOM   7308  C CG2   . ILE   C 1 23  ? 153.805 112.199 99.047  1.00 128.40 ? 23  ILE   C CG2   1 
ATOM   7309  C CD1   . ILE   C 1 23  ? 150.805 111.531 98.919  1.00 128.34 ? 23  ILE   C CD1   1 
ATOM   7310  N N     . ALA   C 1 24  ? 154.712 114.459 101.637 1.00 134.23 ? 24  ALA   C N     1 
ATOM   7311  C CA    . ALA   C 1 24  ? 155.891 115.319 101.675 1.00 132.89 ? 24  ALA   C CA    1 
ATOM   7312  C C     . ALA   C 1 24  ? 156.792 114.960 102.848 1.00 135.66 ? 24  ALA   C C     1 
ATOM   7313  O O     . ALA   C 1 24  ? 158.017 114.888 102.703 1.00 134.21 ? 24  ALA   C O     1 
ATOM   7314  C CB    . ALA   C 1 24  ? 155.465 116.784 101.749 1.00 128.93 ? 24  ALA   C CB    1 
ATOM   7315  N N     . HIS   C 1 25  ? 156.199 114.727 104.018 1.00 138.60 ? 25  HIS   C N     1 
ATOM   7316  C CA    . HIS   C 1 25  ? 156.986 114.426 105.207 1.00 135.75 ? 25  HIS   C CA    1 
ATOM   7317  C C     . HIS   C 1 25  ? 157.753 113.121 105.055 1.00 135.72 ? 25  HIS   C C     1 
ATOM   7318  O O     . HIS   C 1 25  ? 158.895 113.008 105.514 1.00 133.82 ? 25  HIS   C O     1 
ATOM   7319  C CB    . HIS   C 1 25  ? 156.065 114.357 106.423 1.00 134.46 ? 25  HIS   C CB    1 
ATOM   7320  C CG    . HIS   C 1 25  ? 156.731 114.708 107.715 1.00 137.73 ? 25  HIS   C CG    1 
ATOM   7321  N ND1   . HIS   C 1 25  ? 156.396 114.103 108.907 1.00 139.01 ? 25  HIS   C ND1   1 
ATOM   7322  C CD2   . HIS   C 1 25  ? 157.709 115.597 108.007 1.00 138.53 ? 25  HIS   C CD2   1 
ATOM   7323  C CE1   . HIS   C 1 25  ? 157.136 114.606 109.877 1.00 138.27 ? 25  HIS   C CE1   1 
ATOM   7324  N NE2   . HIS   C 1 25  ? 157.942 115.514 109.358 1.00 138.62 ? 25  HIS   C NE2   1 
ATOM   7325  N N     . MET   C 1 26  ? 157.137 112.118 104.435 1.00 142.32 ? 26  MET   C N     1 
ATOM   7326  C CA    . MET   C 1 26  ? 157.753 110.807 104.294 1.00 139.97 ? 26  MET   C CA    1 
ATOM   7327  C C     . MET   C 1 26  ? 158.610 110.665 103.044 1.00 139.45 ? 26  MET   C C     1 
ATOM   7328  O O     . MET   C 1 26  ? 159.400 109.718 102.961 1.00 139.48 ? 26  MET   C O     1 
ATOM   7329  C CB    . MET   C 1 26  ? 156.678 109.718 104.302 1.00 141.84 ? 26  MET   C CB    1 
ATOM   7330  C CG    . MET   C 1 26  ? 155.815 109.725 105.559 1.00 143.24 ? 26  MET   C CG    1 
ATOM   7331  S SD    . MET   C 1 26  ? 156.633 109.351 107.132 1.00 151.51 ? 26  MET   C SD    1 
ATOM   7332  C CE    . MET   C 1 26  ? 158.010 108.293 106.684 1.00 144.19 ? 26  MET   C CE    1 
ATOM   7333  N N     . CYS   C 1 27  ? 158.480 111.570 102.076 1.00 146.75 ? 27  CYS   C N     1 
ATOM   7334  C CA    . CYS   C 1 27  ? 159.172 111.478 100.790 1.00 146.69 ? 27  CYS   C CA    1 
ATOM   7335  C C     . CYS   C 1 27  ? 159.886 112.797 100.532 1.00 150.59 ? 27  CYS   C C     1 
ATOM   7336  O O     . CYS   C 1 27  ? 159.428 113.618 99.727  1.00 153.52 ? 27  CYS   C O     1 
ATOM   7337  C CB    . CYS   C 1 27  ? 158.193 111.161 99.658  1.00 150.34 ? 27  CYS   C CB    1 
ATOM   7338  S SG    . CYS   C 1 27  ? 157.100 109.761 99.970  1.00 165.38 ? 27  CYS   C SG    1 
ATOM   7339  N N     . PRO   C 1 28  ? 161.015 113.036 101.205 1.00 146.43 ? 28  PRO   C N     1 
ATOM   7340  C CA    . PRO   C 1 28  ? 161.667 114.352 101.100 1.00 143.76 ? 28  PRO   C CA    1 
ATOM   7341  C C     . PRO   C 1 28  ? 162.143 114.699 99.702  1.00 140.91 ? 28  PRO   C C     1 
ATOM   7342  O O     . PRO   C 1 28  ? 162.363 115.883 99.425  1.00 134.82 ? 28  PRO   C O     1 
ATOM   7343  C CB    . PRO   C 1 28  ? 162.851 114.237 102.070 1.00 138.25 ? 28  PRO   C CB    1 
ATOM   7344  C CG    . PRO   C 1 28  ? 163.070 112.783 102.249 1.00 139.76 ? 28  PRO   C CG    1 
ATOM   7345  C CD    . PRO   C 1 28  ? 161.737 112.135 102.116 1.00 142.61 ? 28  PRO   C CD    1 
ATOM   7346  N N     . GLU   C 1 29  ? 162.309 113.722 98.813  1.00 149.12 ? 29  GLU   C N     1 
ATOM   7347  C CA    . GLU   C 1 29  ? 162.797 113.991 97.468  1.00 149.39 ? 29  GLU   C CA    1 
ATOM   7348  C C     . GLU   C 1 29  ? 161.680 114.310 96.482  1.00 150.68 ? 29  GLU   C C     1 
ATOM   7349  O O     . GLU   C 1 29  ? 161.969 114.580 95.312  1.00 148.75 ? 29  GLU   C O     1 
ATOM   7350  C CB    . GLU   C 1 29  ? 163.597 112.792 96.949  1.00 149.03 ? 29  GLU   C CB    1 
ATOM   7351  C CG    . GLU   C 1 29  ? 164.863 112.493 97.734  1.00 152.58 ? 29  GLU   C CG    1 
ATOM   7352  C CD    . GLU   C 1 29  ? 165.988 113.474 97.442  1.00 154.29 ? 29  GLU   C CD    1 
ATOM   7353  O OE1   . GLU   C 1 29  ? 165.728 114.518 96.807  1.00 153.09 ? 29  GLU   C OE1   1 
ATOM   7354  O OE2   . GLU   C 1 29  ? 167.135 113.196 97.848  1.00 151.50 ? 29  GLU   C OE2   1 
ATOM   7355  N N     . ILE   C 1 30  ? 160.423 114.273 96.914  1.00 146.92 ? 30  ILE   C N     1 
ATOM   7356  C CA    . ILE   C 1 30  ? 159.284 114.562 96.053  1.00 144.02 ? 30  ILE   C CA    1 
ATOM   7357  C C     . ILE   C 1 30  ? 158.784 115.956 96.396  1.00 143.21 ? 30  ILE   C C     1 
ATOM   7358  O O     . ILE   C 1 30  ? 158.597 116.283 97.575  1.00 145.83 ? 30  ILE   C O     1 
ATOM   7359  C CB    . ILE   C 1 30  ? 158.170 113.513 96.223  1.00 139.06 ? 30  ILE   C CB    1 
ATOM   7360  C CG1   . ILE   C 1 30  ? 158.706 112.119 95.889  1.00 140.19 ? 30  ILE   C CG1   1 
ATOM   7361  C CG2   . ILE   C 1 30  ? 156.962 113.855 95.350  1.00 137.33 ? 30  ILE   C CG2   1 
ATOM   7362  C CD1   . ILE   C 1 30  ? 157.673 111.015 95.989  1.00 141.39 ? 30  ILE   C CD1   1 
ATOM   7363  N N     . ARG   C 1 31  ? 158.573 116.778 95.377  1.00 135.70 ? 31  ARG   C N     1 
ATOM   7364  C CA    . ARG   C 1 31  ? 157.988 118.099 95.560  1.00 133.83 ? 31  ARG   C CA    1 
ATOM   7365  C C     . ARG   C 1 31  ? 156.470 117.969 95.494  1.00 136.15 ? 31  ARG   C C     1 
ATOM   7366  O O     . ARG   C 1 31  ? 155.929 117.461 94.507  1.00 135.68 ? 31  ARG   C O     1 
ATOM   7367  C CB    . ARG   C 1 31  ? 158.508 119.076 94.509  1.00 132.88 ? 31  ARG   C CB    1 
ATOM   7368  C CG    . ARG   C 1 31  ? 157.989 120.491 94.672  1.00 134.84 ? 31  ARG   C CG    1 
ATOM   7369  C CD    . ARG   C 1 31  ? 158.448 121.383 93.532  1.00 135.66 ? 31  ARG   C CD    1 
ATOM   7370  N NE    . ARG   C 1 31  ? 158.026 122.768 93.711  1.00 137.57 ? 31  ARG   C NE    1 
ATOM   7371  C CZ    . ARG   C 1 31  ? 156.881 123.274 93.271  1.00 142.30 ? 31  ARG   C CZ    1 
ATOM   7372  N NH1   . ARG   C 1 31  ? 155.999 122.533 92.618  1.00 141.58 ? 31  ARG   C NH1   1 
ATOM   7373  N NH2   . ARG   C 1 31  ? 156.613 124.557 93.494  1.00 138.78 ? 31  ARG   C NH2   1 
ATOM   7374  N N     . VAL   C 1 32  ? 155.786 118.422 96.539  1.00 137.12 ? 32  VAL   C N     1 
ATOM   7375  C CA    . VAL   C 1 32  ? 154.345 118.251 96.673  1.00 135.89 ? 32  VAL   C CA    1 
ATOM   7376  C C     . VAL   C 1 32  ? 153.712 119.631 96.698  1.00 133.86 ? 32  VAL   C C     1 
ATOM   7377  O O     . VAL   C 1 32  ? 153.981 120.429 97.603  1.00 134.87 ? 32  VAL   C O     1 
ATOM   7378  C CB    . VAL   C 1 32  ? 153.969 117.454 97.933  1.00 133.94 ? 32  VAL   C CB    1 
ATOM   7379  C CG1   . VAL   C 1 32  ? 152.465 117.313 98.036  1.00 133.17 ? 32  VAL   C CG1   1 
ATOM   7380  C CG2   . VAL   C 1 32  ? 154.614 116.082 97.905  1.00 135.76 ? 32  VAL   C CG2   1 
ATOM   7381  N N     . THR   C 1 33  ? 152.870 119.908 95.708  1.00 132.42 ? 33  THR   C N     1 
ATOM   7382  C CA    . THR   C 1 33  ? 152.177 121.182 95.589  1.00 130.03 ? 33  THR   C CA    1 
ATOM   7383  C C     . THR   C 1 33  ? 150.683 120.924 95.684  1.00 128.70 ? 33  THR   C C     1 
ATOM   7384  O O     . THR   C 1 33  ? 150.119 120.207 94.853  1.00 131.82 ? 33  THR   C O     1 
ATOM   7385  C CB    . THR   C 1 33  ? 152.507 121.874 94.264  1.00 129.74 ? 33  THR   C CB    1 
ATOM   7386  O OG1   . THR   C 1 33  ? 153.926 122.010 94.129  1.00 130.29 ? 33  THR   C OG1   1 
ATOM   7387  C CG2   . THR   C 1 33  ? 151.859 123.247 94.206  1.00 130.49 ? 33  THR   C CG2   1 
ATOM   7388  N N     . VAL   C 1 34  ? 150.055 121.495 96.698  1.00 119.37 ? 34  VAL   C N     1 
ATOM   7389  C CA    . VAL   C 1 34  ? 148.618 121.394 96.900  1.00 120.71 ? 34  VAL   C CA    1 
ATOM   7390  C C     . VAL   C 1 34  ? 147.981 122.660 96.354  1.00 122.56 ? 34  VAL   C C     1 
ATOM   7391  O O     . VAL   C 1 34  ? 148.402 123.771 96.694  1.00 125.36 ? 34  VAL   C O     1 
ATOM   7392  C CB    . VAL   C 1 34  ? 148.276 121.201 98.386  1.00 119.99 ? 34  VAL   C CB    1 
ATOM   7393  C CG1   . VAL   C 1 34  ? 146.812 120.854 98.551  1.00 119.88 ? 34  VAL   C CG1   1 
ATOM   7394  C CG2   . VAL   C 1 34  ? 149.157 120.122 99.001  1.00 122.80 ? 34  VAL   C CG2   1 
ATOM   7395  N N     . VAL   C 1 35  ? 146.973 122.497 95.499  1.00 129.00 ? 35  VAL   C N     1 
ATOM   7396  C CA    . VAL   C 1 35  ? 146.320 123.623 94.853  1.00 124.00 ? 35  VAL   C CA    1 
ATOM   7397  C C     . VAL   C 1 35  ? 144.820 123.518 95.076  1.00 126.14 ? 35  VAL   C C     1 
ATOM   7398  O O     . VAL   C 1 35  ? 144.284 122.454 95.385  1.00 131.55 ? 35  VAL   C O     1 
ATOM   7399  C CB    . VAL   C 1 35  ? 146.637 123.704 93.344  1.00 124.60 ? 35  VAL   C CB    1 
ATOM   7400  C CG1   . VAL   C 1 35  ? 148.126 123.892 93.128  1.00 124.69 ? 35  VAL   C CG1   1 
ATOM   7401  C CG2   . VAL   C 1 35  ? 146.136 122.464 92.620  1.00 129.98 ? 35  VAL   C CG2   1 
ATOM   7402  N N     . ASP   C 1 36  ? 144.149 124.654 94.926  1.00 133.70 ? 36  ASP   C N     1 
ATOM   7403  C CA    . ASP   C 1 36  ? 142.725 124.768 95.197  1.00 139.28 ? 36  ASP   C CA    1 
ATOM   7404  C C     . ASP   C 1 36  ? 142.243 126.064 94.566  1.00 138.82 ? 36  ASP   C C     1 
ATOM   7405  O O     . ASP   C 1 36  ? 143.000 127.032 94.465  1.00 136.83 ? 36  ASP   C O     1 
ATOM   7406  C CB    . ASP   C 1 36  ? 142.441 124.746 96.703  1.00 144.04 ? 36  ASP   C CB    1 
ATOM   7407  C CG    . ASP   C 1 36  ? 141.028 124.307 97.030  1.00 147.13 ? 36  ASP   C CG    1 
ATOM   7408  O OD1   . ASP   C 1 36  ? 140.076 125.034 96.682  1.00 148.12 ? 36  ASP   C OD1   1 
ATOM   7409  O OD2   . ASP   C 1 36  ? 140.863 123.227 97.635  1.00 145.55 ? 36  ASP   C OD2   1 
ATOM   7410  N N     . VAL   C 1 37  ? 140.980 126.075 94.134  1.00 135.92 ? 37  VAL   C N     1 
ATOM   7411  C CA    . VAL   C 1 37  ? 140.389 127.325 93.677  1.00 135.00 ? 37  VAL   C CA    1 
ATOM   7412  C C     . VAL   C 1 37  ? 140.075 128.245 94.846  1.00 135.24 ? 37  VAL   C C     1 
ATOM   7413  O O     . VAL   C 1 37  ? 139.952 129.460 94.659  1.00 133.38 ? 37  VAL   C O     1 
ATOM   7414  C CB    . VAL   C 1 37  ? 139.119 127.052 92.848  1.00 134.15 ? 37  VAL   C CB    1 
ATOM   7415  C CG1   . VAL   C 1 37  ? 138.579 128.342 92.259  1.00 131.23 ? 37  VAL   C CG1   1 
ATOM   7416  C CG2   . VAL   C 1 37  ? 139.407 126.047 91.744  1.00 131.71 ? 37  VAL   C CG2   1 
ATOM   7417  N N     . ASN   C 1 38  ? 139.945 127.697 96.050  1.00 143.56 ? 38  ASN   C N     1 
ATOM   7418  C CA    . ASN   C 1 38  ? 139.539 128.468 97.222  1.00 141.74 ? 38  ASN   C CA    1 
ATOM   7419  C C     . ASN   C 1 38  ? 140.767 129.194 97.758  1.00 142.58 ? 38  ASN   C C     1 
ATOM   7420  O O     . ASN   C 1 38  ? 141.624 128.592 98.406  1.00 146.70 ? 38  ASN   C O     1 
ATOM   7421  C CB    . ASN   C 1 38  ? 138.919 127.558 98.274  1.00 142.09 ? 38  ASN   C CB    1 
ATOM   7422  C CG    . ASN   C 1 38  ? 138.357 128.325 99.453  1.00 141.53 ? 38  ASN   C CG    1 
ATOM   7423  O OD1   . ASN   C 1 38  ? 138.770 129.448 99.734  1.00 139.90 ? 38  ASN   C OD1   1 
ATOM   7424  N ND2   . ASN   C 1 38  ? 137.407 127.718 100.151 1.00 141.70 ? 38  ASN   C ND2   1 
ATOM   7425  N N     . GLU   C 1 39  ? 140.861 130.495 97.485  1.00 144.06 ? 39  GLU   C N     1 
ATOM   7426  C CA    . GLU   C 1 39  ? 142.070 131.235 97.830  1.00 143.67 ? 39  GLU   C CA    1 
ATOM   7427  C C     . GLU   C 1 39  ? 142.239 131.349 99.339  1.00 144.76 ? 39  GLU   C C     1 
ATOM   7428  O O     . GLU   C 1 39  ? 143.356 131.231 99.853  1.00 146.06 ? 39  GLU   C O     1 
ATOM   7429  C CB    . GLU   C 1 39  ? 142.044 132.621 97.190  1.00 143.99 ? 39  GLU   C CB    1 
ATOM   7430  C CG    . GLU   C 1 39  ? 143.288 133.456 97.497  1.00 147.41 ? 39  GLU   C CG    1 
ATOM   7431  C CD    . GLU   C 1 39  ? 143.959 134.018 96.258  1.00 149.06 ? 39  GLU   C CD    1 
ATOM   7432  O OE1   . GLU   C 1 39  ? 143.452 133.797 95.140  1.00 148.48 ? 39  GLU   C OE1   1 
ATOM   7433  O OE2   . GLU   C 1 39  ? 145.001 134.688 96.405  1.00 147.51 ? 39  GLU   C OE2   1 
ATOM   7434  N N     . SER   C 1 40  ? 141.144 131.568 100.067 1.00 138.39 ? 40  SER   C N     1 
ATOM   7435  C CA    . SER   C 1 40  ? 141.246 131.692 101.515 1.00 139.26 ? 40  SER   C CA    1 
ATOM   7436  C C     . SER   C 1 40  ? 141.655 130.378 102.163 1.00 139.46 ? 40  SER   C C     1 
ATOM   7437  O O     . SER   C 1 40  ? 142.340 130.385 103.190 1.00 137.60 ? 40  SER   C O     1 
ATOM   7438  C CB    . SER   C 1 40  ? 139.911 132.158 102.089 1.00 136.66 ? 40  SER   C CB    1 
ATOM   7439  O OG    . SER   C 1 40  ? 139.424 133.289 101.391 1.00 138.57 ? 40  SER   C OG    1 
ATOM   7440  N N     . ARG   C 1 41  ? 141.246 129.247 101.589 1.00 137.96 ? 41  ARG   C N     1 
ATOM   7441  C CA    . ARG   C 1 41  ? 141.706 127.961 102.098 1.00 134.59 ? 41  ARG   C CA    1 
ATOM   7442  C C     . ARG   C 1 41  ? 143.206 127.799 101.890 1.00 134.32 ? 41  ARG   C C     1 
ATOM   7443  O O     . ARG   C 1 41  ? 143.929 127.387 102.803 1.00 136.70 ? 41  ARG   C O     1 
ATOM   7444  C CB    . ARG   C 1 41  ? 140.931 126.826 101.428 1.00 136.09 ? 41  ARG   C CB    1 
ATOM   7445  C CG    . ARG   C 1 41  ? 141.347 125.448 101.893 1.00 135.01 ? 41  ARG   C CG    1 
ATOM   7446  C CD    . ARG   C 1 41  ? 140.308 124.395 101.581 1.00 135.54 ? 41  ARG   C CD    1 
ATOM   7447  N NE    . ARG   C 1 41  ? 139.430 124.135 102.717 1.00 136.82 ? 41  ARG   C NE    1 
ATOM   7448  C CZ    . ARG   C 1 41  ? 138.257 124.719 102.922 1.00 139.85 ? 41  ARG   C CZ    1 
ATOM   7449  N NH1   . ARG   C 1 41  ? 137.771 125.616 102.080 1.00 141.29 ? 41  ARG   C NH1   1 
ATOM   7450  N NH2   . ARG   C 1 41  ? 137.549 124.392 103.999 1.00 135.96 ? 41  ARG   C NH2   1 
ATOM   7451  N N     . ILE   C 1 42  ? 143.691 128.114 100.690 1.00 134.10 ? 42  ILE   C N     1 
ATOM   7452  C CA    . ILE   C 1 42  ? 145.127 128.073 100.427 1.00 133.77 ? 42  ILE   C CA    1 
ATOM   7453  C C     . ILE   C 1 42  ? 145.872 129.045 101.329 1.00 134.39 ? 42  ILE   C C     1 
ATOM   7454  O O     . ILE   C 1 42  ? 146.937 128.720 101.866 1.00 136.38 ? 42  ILE   C O     1 
ATOM   7455  C CB    . ILE   C 1 42  ? 145.406 128.356 98.939  1.00 133.68 ? 42  ILE   C CB    1 
ATOM   7456  C CG1   . ILE   C 1 42  ? 144.948 127.174 98.076  1.00 134.57 ? 42  ILE   C CG1   1 
ATOM   7457  C CG2   . ILE   C 1 42  ? 146.881 128.680 98.720  1.00 132.05 ? 42  ILE   C CG2   1 
ATOM   7458  C CD1   . ILE   C 1 42  ? 145.629 125.856 98.395  1.00 132.79 ? 42  ILE   C CD1   1 
ATOM   7459  N N     . ASN   C 1 43  ? 145.340 130.256 101.502 1.00 134.20 ? 43  ASN   C N     1 
ATOM   7460  C CA    . ASN   C 1 43  ? 145.981 131.209 102.401 1.00 132.56 ? 43  ASN   C CA    1 
ATOM   7461  C C     . ASN   C 1 43  ? 146.082 130.651 103.812 1.00 135.44 ? 43  ASN   C C     1 
ATOM   7462  O O     . ASN   C 1 43  ? 147.098 130.839 104.489 1.00 134.51 ? 43  ASN   C O     1 
ATOM   7463  C CB    . ASN   C 1 43  ? 145.211 132.528 102.403 1.00 131.34 ? 43  ASN   C CB    1 
ATOM   7464  C CG    . ASN   C 1 43  ? 145.390 133.306 101.120 1.00 131.80 ? 43  ASN   C CG    1 
ATOM   7465  O OD1   . ASN   C 1 43  ? 146.333 133.073 100.367 1.00 127.77 ? 43  ASN   C OD1   1 
ATOM   7466  N ND2   . ASN   C 1 43  ? 144.480 134.235 100.862 1.00 132.08 ? 43  ASN   C ND2   1 
ATOM   7467  N N     . ALA   C 1 44  ? 145.045 129.950 104.270 1.00 138.53 ? 44  ALA   C N     1 
ATOM   7468  C CA    . ALA   C 1 44  ? 145.087 129.373 105.608 1.00 136.35 ? 44  ALA   C CA    1 
ATOM   7469  C C     . ALA   C 1 44  ? 146.149 128.285 105.695 1.00 137.17 ? 44  ALA   C C     1 
ATOM   7470  O O     . ALA   C 1 44  ? 146.850 128.171 106.705 1.00 137.74 ? 44  ALA   C O     1 
ATOM   7471  C CB    . ALA   C 1 44  ? 143.714 128.826 105.985 1.00 134.55 ? 44  ALA   C CB    1 
ATOM   7472  N N     . TRP   C 1 45  ? 146.261 127.457 104.657 1.00 130.82 ? 45  TRP   C N     1 
ATOM   7473  C CA    . TRP   C 1 45  ? 147.312 126.446 104.625 1.00 126.72 ? 45  TRP   C CA    1 
ATOM   7474  C C     . TRP   C 1 45  ? 148.697 127.065 104.721 1.00 130.57 ? 45  TRP   C C     1 
ATOM   7475  O O     . TRP   C 1 45  ? 149.622 126.433 105.240 1.00 132.67 ? 45  TRP   C O     1 
ATOM   7476  C CB    . TRP   C 1 45  ? 147.204 125.610 103.354 1.00 126.53 ? 45  TRP   C CB    1 
ATOM   7477  C CG    . TRP   C 1 45  ? 146.147 124.566 103.424 1.00 127.71 ? 45  TRP   C CG    1 
ATOM   7478  C CD1   . TRP   C 1 45  ? 144.965 124.549 102.750 1.00 131.93 ? 45  TRP   C CD1   1 
ATOM   7479  C CD2   . TRP   C 1 45  ? 146.175 123.378 104.217 1.00 127.82 ? 45  TRP   C CD2   1 
ATOM   7480  N NE1   . TRP   C 1 45  ? 144.254 123.423 103.073 1.00 132.06 ? 45  TRP   C NE1   1 
ATOM   7481  C CE2   . TRP   C 1 45  ? 144.977 122.684 103.970 1.00 129.30 ? 45  TRP   C CE2   1 
ATOM   7482  C CE3   . TRP   C 1 45  ? 147.101 122.830 105.109 1.00 128.85 ? 45  TRP   C CE3   1 
ATOM   7483  C CZ2   . TRP   C 1 45  ? 144.675 121.472 104.588 1.00 129.67 ? 45  TRP   C CZ2   1 
ATOM   7484  C CZ3   . TRP   C 1 45  ? 146.802 121.627 105.720 1.00 131.10 ? 45  TRP   C CZ3   1 
ATOM   7485  C CH2   . TRP   C 1 45  ? 145.598 120.962 105.459 1.00 129.91 ? 45  TRP   C CH2   1 
ATOM   7486  N N     . ASN   C 1 46  ? 148.867 128.286 104.221 1.00 133.42 ? 46  ASN   C N     1 
ATOM   7487  C CA    . ASN   C 1 46  ? 150.149 128.973 104.260 1.00 129.06 ? 46  ASN   C CA    1 
ATOM   7488  C C     . ASN   C 1 46  ? 150.323 129.819 105.513 1.00 128.28 ? 46  ASN   C C     1 
ATOM   7489  O O     . ASN   C 1 46  ? 151.304 130.559 105.612 1.00 126.54 ? 46  ASN   C O     1 
ATOM   7490  C CB    . ASN   C 1 46  ? 150.306 129.861 103.026 1.00 128.25 ? 46  ASN   C CB    1 
ATOM   7491  C CG    . ASN   C 1 46  ? 150.666 129.081 101.784 1.00 131.62 ? 46  ASN   C CG    1 
ATOM   7492  O OD1   . ASN   C 1 46  ? 151.451 128.138 101.834 1.00 126.75 ? 46  ASN   C OD1   1 
ATOM   7493  N ND2   . ASN   C 1 46  ? 150.103 129.482 100.656 1.00 134.24 ? 46  ASN   C ND2   1 
ATOM   7494  N N     . SER   C 1 47  ? 149.415 129.715 106.467 1.00 141.16 ? 47  SER   C N     1 
ATOM   7495  C CA    . SER   C 1 47  ? 149.382 130.566 107.637 1.00 142.52 ? 47  SER   C CA    1 
ATOM   7496  C C     . SER   C 1 47  ? 149.668 129.756 108.892 1.00 146.80 ? 47  SER   C C     1 
ATOM   7497  O O     . SER   C 1 47  ? 149.795 128.528 108.843 1.00 144.86 ? 47  SER   C O     1 
ATOM   7498  C CB    . SER   C 1 47  ? 148.016 131.252 107.751 1.00 139.58 ? 47  SER   C CB    1 
ATOM   7499  O OG    . SER   C 1 47  ? 147.065 130.401 108.360 1.00 143.18 ? 47  SER   C OG    1 
ATOM   7500  N N     . PRO   C 1 48  ? 149.771 130.416 110.049 1.00 146.08 ? 48  PRO   C N     1 
ATOM   7501  C CA    . PRO   C 1 48  ? 149.924 129.672 111.310 1.00 141.70 ? 48  PRO   C CA    1 
ATOM   7502  C C     . PRO   C 1 48  ? 148.658 128.965 111.764 1.00 139.02 ? 48  PRO   C C     1 
ATOM   7503  O O     . PRO   C 1 48  ? 148.722 128.185 112.723 1.00 135.12 ? 48  PRO   C O     1 
ATOM   7504  C CB    . PRO   C 1 48  ? 150.329 130.763 112.312 1.00 136.71 ? 48  PRO   C CB    1 
ATOM   7505  C CG    . PRO   C 1 48  ? 150.853 131.875 111.476 1.00 136.73 ? 48  PRO   C CG    1 
ATOM   7506  C CD    . PRO   C 1 48  ? 150.018 131.854 110.241 1.00 138.60 ? 48  PRO   C CD    1 
ATOM   7507  N N     . THR   C 1 49  ? 147.524 129.204 111.114 1.00 142.86 ? 49  THR   C N     1 
ATOM   7508  C CA    . THR   C 1 49  ? 146.248 128.587 111.471 1.00 142.44 ? 49  THR   C CA    1 
ATOM   7509  C C     . THR   C 1 49  ? 145.697 127.850 110.255 1.00 141.91 ? 49  THR   C C     1 
ATOM   7510  O O     . THR   C 1 49  ? 145.103 128.463 109.363 1.00 142.49 ? 49  THR   C O     1 
ATOM   7511  C CB    . THR   C 1 49  ? 145.259 129.633 111.975 1.00 142.16 ? 49  THR   C CB    1 
ATOM   7512  O OG1   . THR   C 1 49  ? 145.834 130.341 113.081 1.00 139.54 ? 49  THR   C OG1   1 
ATOM   7513  C CG2   . THR   C 1 49  ? 143.964 128.974 112.411 1.00 138.96 ? 49  THR   C CG2   1 
ATOM   7514  N N     . LEU   C 1 50  ? 145.903 126.538 110.223 1.00 133.88 ? 50  LEU   C N     1 
ATOM   7515  C CA    . LEU   C 1 50  ? 145.448 125.736 109.101 1.00 132.93 ? 50  LEU   C CA    1 
ATOM   7516  C C     . LEU   C 1 50  ? 143.924 125.787 109.003 1.00 129.69 ? 50  LEU   C C     1 
ATOM   7517  O O     . LEU   C 1 50  ? 143.236 125.996 110.006 1.00 125.53 ? 50  LEU   C O     1 
ATOM   7518  C CB    . LEU   C 1 50  ? 145.917 124.290 109.245 1.00 131.84 ? 50  LEU   C CB    1 
ATOM   7519  C CG    . LEU   C 1 50  ? 147.428 124.029 109.276 1.00 133.16 ? 50  LEU   C CG    1 
ATOM   7520  C CD1   . LEU   C 1 50  ? 148.120 124.717 108.115 1.00 134.82 ? 50  LEU   C CD1   1 
ATOM   7521  C CD2   . LEU   C 1 50  ? 148.042 124.465 110.590 1.00 132.66 ? 50  LEU   C CD2   1 
ATOM   7522  N N     . PRO   C 1 51  ? 143.367 125.595 107.803 1.00 130.10 ? 51  PRO   C N     1 
ATOM   7523  C CA    . PRO   C 1 51  ? 141.914 125.724 107.633 1.00 131.85 ? 51  PRO   C CA    1 
ATOM   7524  C C     . PRO   C 1 51  ? 141.112 124.545 108.154 1.00 134.82 ? 51  PRO   C C     1 
ATOM   7525  O O     . PRO   C 1 51  ? 139.880 124.644 108.225 1.00 133.77 ? 51  PRO   C O     1 
ATOM   7526  C CB    . PRO   C 1 51  ? 141.762 125.861 106.115 1.00 133.20 ? 51  PRO   C CB    1 
ATOM   7527  C CG    . PRO   C 1 51  ? 142.905 125.094 105.574 1.00 134.24 ? 51  PRO   C CG    1 
ATOM   7528  C CD    . PRO   C 1 51  ? 144.043 125.327 106.523 1.00 131.52 ? 51  PRO   C CD    1 
ATOM   7529  N N     . ILE   C 1 52  ? 141.761 123.447 108.532 1.00 135.39 ? 52  ILE   C N     1 
ATOM   7530  C CA    . ILE   C 1 52  ? 141.098 122.322 109.170 1.00 133.57 ? 52  ILE   C CA    1 
ATOM   7531  C C     . ILE   C 1 52  ? 141.895 121.976 110.417 1.00 134.50 ? 52  ILE   C C     1 
ATOM   7532  O O     . ILE   C 1 52  ? 143.088 122.266 110.520 1.00 135.94 ? 52  ILE   C O     1 
ATOM   7533  C CB    . ILE   C 1 52  ? 140.969 121.088 108.246 1.00 133.29 ? 52  ILE   C CB    1 
ATOM   7534  C CG1   . ILE   C 1 52  ? 142.341 120.484 107.940 1.00 132.14 ? 52  ILE   C CG1   1 
ATOM   7535  C CG2   . ILE   C 1 52  ? 140.250 121.458 106.955 1.00 135.37 ? 52  ILE   C CG2   1 
ATOM   7536  C CD1   . ILE   C 1 52  ? 142.277 119.278 107.049 1.00 134.80 ? 52  ILE   C CD1   1 
ATOM   7537  N N     . TYR   C 1 53  ? 141.223 121.335 111.366 1.00 134.90 ? 53  TYR   C N     1 
ATOM   7538  C CA    . TYR   C 1 53  ? 141.863 120.866 112.586 1.00 133.66 ? 53  TYR   C CA    1 
ATOM   7539  C C     . TYR   C 1 53  ? 142.076 119.361 112.519 1.00 134.62 ? 53  TYR   C C     1 
ATOM   7540  O O     . TYR   C 1 53  ? 141.114 118.591 112.448 1.00 137.42 ? 53  TYR   C O     1 
ATOM   7541  C CB    . TYR   C 1 53  ? 141.053 121.214 113.831 1.00 129.52 ? 53  TYR   C CB    1 
ATOM   7542  C CG    . TYR   C 1 53  ? 141.704 120.639 115.061 1.00 131.77 ? 53  TYR   C CG    1 
ATOM   7543  C CD1   . TYR   C 1 53  ? 142.870 121.190 115.567 1.00 130.31 ? 53  TYR   C CD1   1 
ATOM   7544  C CD2   . TYR   C 1 53  ? 141.178 119.523 115.693 1.00 135.80 ? 53  TYR   C CD2   1 
ATOM   7545  C CE1   . TYR   C 1 53  ? 143.483 120.659 116.675 1.00 133.51 ? 53  TYR   C CE1   1 
ATOM   7546  C CE2   . TYR   C 1 53  ? 141.787 118.983 116.805 1.00 136.76 ? 53  TYR   C CE2   1 
ATOM   7547  C CZ    . TYR   C 1 53  ? 142.939 119.556 117.291 1.00 135.49 ? 53  TYR   C CZ    1 
ATOM   7548  O OH    . TYR   C 1 53  ? 143.557 119.028 118.399 1.00 130.63 ? 53  TYR   C OH    1 
ATOM   7549  N N     . GLU   C 1 54  ? 143.334 118.956 112.540 1.00 135.52 ? 54  GLU   C N     1 
ATOM   7550  C CA    . GLU   C 1 54  ? 143.712 117.556 112.608 1.00 136.65 ? 54  GLU   C CA    1 
ATOM   7551  C C     . GLU   C 1 54  ? 144.842 117.432 113.621 1.00 137.10 ? 54  GLU   C C     1 
ATOM   7552  O O     . GLU   C 1 54  ? 145.870 118.101 113.471 1.00 135.65 ? 54  GLU   C O     1 
ATOM   7553  C CB    . GLU   C 1 54  ? 144.163 117.048 111.238 1.00 139.22 ? 54  GLU   C CB    1 
ATOM   7554  C CG    . GLU   C 1 54  ? 143.040 116.561 110.349 1.00 140.50 ? 54  GLU   C CG    1 
ATOM   7555  C CD    . GLU   C 1 54  ? 142.371 115.315 110.890 1.00 145.37 ? 54  GLU   C CD    1 
ATOM   7556  O OE1   . GLU   C 1 54  ? 143.080 114.462 111.458 1.00 147.68 ? 54  GLU   C OE1   1 
ATOM   7557  O OE2   . GLU   C 1 54  ? 141.136 115.192 110.756 1.00 145.18 ? 54  GLU   C OE2   1 
ATOM   7558  N N     . PRO   C 1 55  ? 144.699 116.616 114.662 1.00 135.47 ? 55  PRO   C N     1 
ATOM   7559  C CA    . PRO   C 1 55  ? 145.809 116.441 115.604 1.00 134.17 ? 55  PRO   C CA    1 
ATOM   7560  C C     . PRO   C 1 55  ? 147.090 116.056 114.880 1.00 136.26 ? 55  PRO   C C     1 
ATOM   7561  O O     . PRO   C 1 55  ? 147.109 115.141 114.056 1.00 139.37 ? 55  PRO   C O     1 
ATOM   7562  C CB    . PRO   C 1 55  ? 145.310 115.327 116.527 1.00 133.54 ? 55  PRO   C CB    1 
ATOM   7563  C CG    . PRO   C 1 55  ? 143.835 115.479 116.502 1.00 132.40 ? 55  PRO   C CG    1 
ATOM   7564  C CD    . PRO   C 1 55  ? 143.495 115.891 115.103 1.00 136.37 ? 55  PRO   C CD    1 
ATOM   7565  N N     . GLY   C 1 56  ? 148.172 116.761 115.201 1.00 132.54 ? 56  GLY   C N     1 
ATOM   7566  C CA    . GLY   C 1 56  ? 149.468 116.472 114.633 1.00 133.96 ? 56  GLY   C CA    1 
ATOM   7567  C C     . GLY   C 1 56  ? 149.688 117.033 113.249 1.00 135.59 ? 56  GLY   C C     1 
ATOM   7568  O O     . GLY   C 1 56  ? 150.817 116.976 112.748 1.00 133.50 ? 56  GLY   C O     1 
ATOM   7569  N N     . LEU   C 1 57  ? 148.646 117.560 112.603 1.00 139.47 ? 57  LEU   C N     1 
ATOM   7570  C CA    . LEU   C 1 57  ? 148.791 118.052 111.239 1.00 139.24 ? 57  LEU   C CA    1 
ATOM   7571  C C     . LEU   C 1 57  ? 149.678 119.289 111.190 1.00 140.17 ? 57  LEU   C C     1 
ATOM   7572  O O     . LEU   C 1 57  ? 150.532 119.412 110.305 1.00 142.49 ? 57  LEU   C O     1 
ATOM   7573  C CB    . LEU   C 1 57  ? 147.413 118.355 110.649 1.00 138.15 ? 57  LEU   C CB    1 
ATOM   7574  C CG    . LEU   C 1 57  ? 147.374 118.962 109.245 1.00 138.27 ? 57  LEU   C CG    1 
ATOM   7575  C CD1   . LEU   C 1 57  ? 147.949 118.003 108.221 1.00 138.29 ? 57  LEU   C CD1   1 
ATOM   7576  C CD2   . LEU   C 1 57  ? 145.959 119.351 108.878 1.00 138.59 ? 57  LEU   C CD2   1 
ATOM   7577  N N     . LYS   C 1 58  ? 149.478 120.222 112.122 1.00 142.62 ? 58  LYS   C N     1 
ATOM   7578  C CA    . LYS   C 1 58  ? 150.288 121.437 112.151 1.00 142.02 ? 58  LYS   C CA    1 
ATOM   7579  C C     . LYS   C 1 58  ? 151.774 121.112 112.165 1.00 141.10 ? 58  LYS   C C     1 
ATOM   7580  O O     . LYS   C 1 58  ? 152.561 121.722 111.434 1.00 141.63 ? 58  LYS   C O     1 
ATOM   7581  C CB    . LYS   C 1 58  ? 149.925 122.283 113.374 1.00 138.82 ? 58  LYS   C CB    1 
ATOM   7582  C CG    . LYS   C 1 58  ? 148.429 122.467 113.601 1.00 144.47 ? 58  LYS   C CG    1 
ATOM   7583  C CD    . LYS   C 1 58  ? 148.147 123.270 114.859 1.00 145.85 ? 58  LYS   C CD    1 
ATOM   7584  C CE    . LYS   C 1 58  ? 146.688 123.683 114.936 1.00 144.34 ? 58  LYS   C CE    1 
ATOM   7585  N NZ    . LYS   C 1 58  ? 146.343 124.259 116.263 1.00 144.51 ? 58  LYS   C NZ    1 
ATOM   7586  N N     . GLU   C 1 59  ? 152.172 120.135 112.980 1.00 145.22 ? 59  GLU   C N     1 
ATOM   7587  C CA    . GLU   C 1 59  ? 153.581 119.770 113.067 1.00 144.86 ? 59  GLU   C CA    1 
ATOM   7588  C C     . GLU   C 1 59  ? 154.090 119.194 111.752 1.00 146.83 ? 59  GLU   C C     1 
ATOM   7589  O O     . GLU   C 1 59  ? 155.203 119.508 111.319 1.00 146.12 ? 59  GLU   C O     1 
ATOM   7590  C CB    . GLU   C 1 59  ? 153.778 118.768 114.203 1.00 144.69 ? 59  GLU   C CB    1 
ATOM   7591  C CG    . GLU   C 1 59  ? 153.564 119.360 115.587 1.00 146.44 ? 59  GLU   C CG    1 
ATOM   7592  C CD    . GLU   C 1 59  ? 153.449 118.302 116.668 1.00 151.71 ? 59  GLU   C CD    1 
ATOM   7593  O OE1   . GLU   C 1 59  ? 152.916 117.207 116.383 1.00 151.33 ? 59  GLU   C OE1   1 
ATOM   7594  O OE2   . GLU   C 1 59  ? 153.898 118.563 117.804 1.00 150.81 ? 59  GLU   C OE2   1 
ATOM   7595  N N     . VAL   C 1 60  ? 153.293 118.338 111.111 1.00 143.63 ? 60  VAL   C N     1 
ATOM   7596  C CA    . VAL   C 1 60  ? 153.685 117.759 109.829 1.00 141.21 ? 60  VAL   C CA    1 
ATOM   7597  C C     . VAL   C 1 60  ? 153.810 118.847 108.771 1.00 141.09 ? 60  VAL   C C     1 
ATOM   7598  O O     . VAL   C 1 60  ? 154.804 118.922 108.039 1.00 139.76 ? 60  VAL   C O     1 
ATOM   7599  C CB    . VAL   C 1 60  ? 152.674 116.676 109.407 1.00 139.31 ? 60  VAL   C CB    1 
ATOM   7600  C CG1   . VAL   C 1 60  ? 152.968 116.181 108.000 1.00 138.59 ? 60  VAL   C CG1   1 
ATOM   7601  C CG2   . VAL   C 1 60  ? 152.683 115.523 110.398 1.00 138.12 ? 60  VAL   C CG2   1 
ATOM   7602  N N     . VAL   C 1 61  ? 152.791 119.702 108.671 1.00 141.25 ? 61  VAL   C N     1 
ATOM   7603  C CA    . VAL   C 1 61  ? 152.786 120.761 107.665 1.00 139.90 ? 61  VAL   C CA    1 
ATOM   7604  C C     . VAL   C 1 61  ? 153.979 121.689 107.850 1.00 142.09 ? 61  VAL   C C     1 
ATOM   7605  O O     . VAL   C 1 61  ? 154.681 122.028 106.890 1.00 142.79 ? 61  VAL   C O     1 
ATOM   7606  C CB    . VAL   C 1 61  ? 151.460 121.540 107.715 1.00 137.86 ? 61  VAL   C CB    1 
ATOM   7607  C CG1   . VAL   C 1 61  ? 151.555 122.803 106.873 1.00 137.46 ? 61  VAL   C CG1   1 
ATOM   7608  C CG2   . VAL   C 1 61  ? 150.317 120.666 107.249 1.00 141.56 ? 61  VAL   C CG2   1 
ATOM   7609  N N     . GLU   C 1 62  ? 154.229 122.113 109.088 1.00 148.43 ? 62  GLU   C N     1 
ATOM   7610  C CA    . GLU   C 1 62  ? 155.257 123.117 109.330 1.00 147.46 ? 62  GLU   C CA    1 
ATOM   7611  C C     . GLU   C 1 62  ? 156.661 122.572 109.138 1.00 146.37 ? 62  GLU   C C     1 
ATOM   7612  O O     . GLU   C 1 62  ? 157.577 123.352 108.862 1.00 143.80 ? 62  GLU   C O     1 
ATOM   7613  C CB    . GLU   C 1 62  ? 155.110 123.675 110.742 1.00 147.39 ? 62  GLU   C CB    1 
ATOM   7614  C CG    . GLU   C 1 62  ? 153.957 124.644 110.895 1.00 148.92 ? 62  GLU   C CG    1 
ATOM   7615  C CD    . GLU   C 1 62  ? 153.730 125.053 112.334 1.00 150.67 ? 62  GLU   C CD    1 
ATOM   7616  O OE1   . GLU   C 1 62  ? 154.435 124.527 113.220 1.00 149.17 ? 62  GLU   C OE1   1 
ATOM   7617  O OE2   . GLU   C 1 62  ? 152.841 125.896 112.580 1.00 149.14 ? 62  GLU   C OE2   1 
ATOM   7618  N N     . SER   C 1 63  ? 156.858 121.261 109.260 1.00 148.37 ? 63  SER   C N     1 
ATOM   7619  C CA    . SER   C 1 63  ? 158.169 120.698 108.983 1.00 147.61 ? 63  SER   C CA    1 
ATOM   7620  C C     . SER   C 1 63  ? 158.445 120.571 107.492 1.00 149.88 ? 63  SER   C C     1 
ATOM   7621  O O     . SER   C 1 63  ? 159.607 120.410 107.106 1.00 147.54 ? 63  SER   C O     1 
ATOM   7622  C CB    . SER   C 1 63  ? 158.292 119.324 109.639 1.00 146.14 ? 63  SER   C CB    1 
ATOM   7623  O OG    . SER   C 1 63  ? 159.370 118.592 109.083 1.00 147.51 ? 63  SER   C OG    1 
ATOM   7624  N N     . CYS   C 1 64  ? 157.413 120.629 106.651 1.00 152.39 ? 64  CYS   C N     1 
ATOM   7625  C CA    . CYS   C 1 64  ? 157.568 120.422 105.218 1.00 149.93 ? 64  CYS   C CA    1 
ATOM   7626  C C     . CYS   C 1 64  ? 157.317 121.675 104.401 1.00 146.56 ? 64  CYS   C C     1 
ATOM   7627  O O     . CYS   C 1 64  ? 157.879 121.814 103.316 1.00 145.52 ? 64  CYS   C O     1 
ATOM   7628  C CB    . CYS   C 1 64  ? 156.610 119.328 104.734 1.00 150.34 ? 64  CYS   C CB    1 
ATOM   7629  S SG    . CYS   C 1 64  ? 156.920 117.725 105.462 1.00 154.87 ? 64  CYS   C SG    1 
ATOM   7630  N N     . ARG   C 1 65  ? 156.475 122.576 104.895 1.00 132.87 ? 65  ARG   C N     1 
ATOM   7631  C CA    . ARG   C 1 65  ? 155.993 123.677 104.078 1.00 132.79 ? 65  ARG   C CA    1 
ATOM   7632  C C     . ARG   C 1 65  ? 157.146 124.603 103.713 1.00 134.77 ? 65  ARG   C C     1 
ATOM   7633  O O     . ARG   C 1 65  ? 157.929 125.011 104.575 1.00 131.68 ? 65  ARG   C O     1 
ATOM   7634  C CB    . ARG   C 1 65  ? 154.892 124.431 104.815 1.00 130.03 ? 65  ARG   C CB    1 
ATOM   7635  C CG    . ARG   C 1 65  ? 154.153 125.436 103.965 1.00 131.40 ? 65  ARG   C CG    1 
ATOM   7636  C CD    . ARG   C 1 65  ? 153.080 126.140 104.773 1.00 134.15 ? 65  ARG   C CD    1 
ATOM   7637  N NE    . ARG   C 1 65  ? 153.613 126.803 105.955 1.00 134.81 ? 65  ARG   C NE    1 
ATOM   7638  C CZ    . ARG   C 1 65  ? 152.923 127.039 107.062 1.00 135.20 ? 65  ARG   C CZ    1 
ATOM   7639  N NH1   . ARG   C 1 65  ? 151.658 126.672 107.183 1.00 137.67 ? 65  ARG   C NH1   1 
ATOM   7640  N NH2   . ARG   C 1 65  ? 153.519 127.656 108.078 1.00 131.76 ? 65  ARG   C NH2   1 
ATOM   7641  N N     . GLY   C 1 66  ? 157.241 124.941 102.431 1.00 141.18 ? 66  GLY   C N     1 
ATOM   7642  C CA    . GLY   C 1 66  ? 158.322 125.754 101.927 1.00 136.47 ? 66  GLY   C CA    1 
ATOM   7643  C C     . GLY   C 1 66  ? 159.589 124.994 101.610 1.00 137.76 ? 66  GLY   C C     1 
ATOM   7644  O O     . GLY   C 1 66  ? 160.499 125.571 101.003 1.00 136.49 ? 66  GLY   C O     1 
ATOM   7645  N N     . LYS   C 1 67  ? 159.679 123.721 101.988 1.00 145.41 ? 67  LYS   C N     1 
ATOM   7646  C CA    . LYS   C 1 67  ? 160.805 122.880 101.604 1.00 145.04 ? 67  LYS   C CA    1 
ATOM   7647  C C     . LYS   C 1 67  ? 160.439 122.043 100.386 1.00 144.27 ? 67  LYS   C C     1 
ATOM   7648  O O     . LYS   C 1 67  ? 160.963 122.261 99.289  1.00 141.79 ? 67  LYS   C O     1 
ATOM   7649  C CB    . LYS   C 1 67  ? 161.220 121.979 102.769 1.00 142.99 ? 67  LYS   C CB    1 
ATOM   7650  C CG    . LYS   C 1 67  ? 161.678 122.738 104.007 1.00 142.65 ? 67  LYS   C CG    1 
ATOM   7651  C CD    . LYS   C 1 67  ? 162.952 123.526 103.751 1.00 143.99 ? 67  LYS   C CD    1 
ATOM   7652  C CE    . LYS   C 1 67  ? 163.528 124.090 105.041 1.00 146.12 ? 67  LYS   C CE    1 
ATOM   7653  N NZ    . LYS   C 1 67  ? 162.610 125.075 105.683 1.00 143.21 ? 67  LYS   C NZ    1 
ATOM   7654  N N     . ASN   C 1 68  ? 159.541 121.076 100.579 1.00 144.28 ? 68  ASN   C N     1 
ATOM   7655  C CA    . ASN   C 1 68  ? 158.998 120.277 99.488  1.00 143.43 ? 68  ASN   C CA    1 
ATOM   7656  C C     . ASN   C 1 68  ? 157.473 120.225 99.508  1.00 143.23 ? 68  ASN   C C     1 
ATOM   7657  O O     . ASN   C 1 68  ? 156.882 119.452 98.746  1.00 146.46 ? 68  ASN   C O     1 
ATOM   7658  C CB    . ASN   C 1 68  ? 159.592 118.865 99.535  1.00 142.78 ? 68  ASN   C CB    1 
ATOM   7659  C CG    . ASN   C 1 68  ? 159.102 118.067 100.720 1.00 143.37 ? 68  ASN   C CG    1 
ATOM   7660  O OD1   . ASN   C 1 68  ? 158.858 118.618 101.789 1.00 141.59 ? 68  ASN   C OD1   1 
ATOM   7661  N ND2   . ASN   C 1 68  ? 158.979 116.759 100.547 1.00 143.36 ? 68  ASN   C ND2   1 
ATOM   7662  N N     . LEU   C 1 69  ? 156.826 121.031 100.346 1.00 133.72 ? 69  LEU   C N     1 
ATOM   7663  C CA    . LEU   C 1 69  ? 155.375 121.122 100.413 1.00 133.76 ? 69  LEU   C CA    1 
ATOM   7664  C C     . LEU   C 1 69  ? 154.969 122.566 100.157 1.00 132.68 ? 69  LEU   C C     1 
ATOM   7665  O O     . LEU   C 1 69  ? 155.456 123.478 100.830 1.00 134.24 ? 69  LEU   C O     1 
ATOM   7666  C CB    . LEU   C 1 69  ? 154.868 120.645 101.776 1.00 133.90 ? 69  LEU   C CB    1 
ATOM   7667  C CG    . LEU   C 1 69  ? 153.371 120.776 102.052 1.00 132.50 ? 69  LEU   C CG    1 
ATOM   7668  C CD1   . LEU   C 1 69  ? 152.570 119.865 101.131 1.00 135.28 ? 69  LEU   C CD1   1 
ATOM   7669  C CD2   . LEU   C 1 69  ? 153.089 120.467 103.508 1.00 132.28 ? 69  LEU   C CD2   1 
ATOM   7670  N N     . PHE   C 1 70  ? 154.078 122.770 99.187  1.00 131.20 ? 70  PHE   C N     1 
ATOM   7671  C CA    . PHE   C 1 70  ? 153.666 124.106 98.783  1.00 127.00 ? 70  PHE   C CA    1 
ATOM   7672  C C     . PHE   C 1 70  ? 152.158 124.173 98.609  1.00 128.03 ? 70  PHE   C C     1 
ATOM   7673  O O     . PHE   C 1 70  ? 151.535 123.210 98.160  1.00 131.55 ? 70  PHE   C O     1 
ATOM   7674  C CB    . PHE   C 1 70  ? 154.364 124.505 97.484  1.00 127.71 ? 70  PHE   C CB    1 
ATOM   7675  C CG    . PHE   C 1 70  ? 155.854 124.496 97.591  1.00 129.21 ? 70  PHE   C CG    1 
ATOM   7676  C CD1   . PHE   C 1 70  ? 156.535 125.600 98.067  1.00 127.15 ? 70  PHE   C CD1   1 
ATOM   7677  C CD2   . PHE   C 1 70  ? 156.573 123.369 97.246  1.00 130.73 ? 70  PHE   C CD2   1 
ATOM   7678  C CE1   . PHE   C 1 70  ? 157.904 125.582 98.179  1.00 127.95 ? 70  PHE   C CE1   1 
ATOM   7679  C CE2   . PHE   C 1 70  ? 157.943 123.348 97.357  1.00 130.05 ? 70  PHE   C CE2   1 
ATOM   7680  C CZ    . PHE   C 1 70  ? 158.609 124.455 97.821  1.00 130.39 ? 70  PHE   C CZ    1 
ATOM   7681  N N     . PHE   C 1 71  ? 151.579 125.313 98.973  1.00 123.94 ? 71  PHE   C N     1 
ATOM   7682  C CA    . PHE   C 1 71  ? 150.160 125.581 98.787  1.00 127.75 ? 71  PHE   C CA    1 
ATOM   7683  C C     . PHE   C 1 71  ? 149.992 126.823 97.927  1.00 130.94 ? 71  PHE   C C     1 
ATOM   7684  O O     . PHE   C 1 71  ? 150.570 127.872 98.226  1.00 133.75 ? 71  PHE   C O     1 
ATOM   7685  C CB    . PHE   C 1 71  ? 149.457 125.777 100.129 1.00 125.76 ? 71  PHE   C CB    1 
ATOM   7686  C CG    . PHE   C 1 71  ? 149.527 124.583 101.024 1.00 125.10 ? 71  PHE   C CG    1 
ATOM   7687  C CD1   . PHE   C 1 71  ? 150.591 124.415 101.893 1.00 125.02 ? 71  PHE   C CD1   1 
ATOM   7688  C CD2   . PHE   C 1 71  ? 148.528 123.624 101.002 1.00 127.86 ? 71  PHE   C CD2   1 
ATOM   7689  C CE1   . PHE   C 1 71  ? 150.657 123.314 102.718 1.00 125.17 ? 71  PHE   C CE1   1 
ATOM   7690  C CE2   . PHE   C 1 71  ? 148.591 122.522 101.824 1.00 127.19 ? 71  PHE   C CE2   1 
ATOM   7691  C CZ    . PHE   C 1 71  ? 149.656 122.366 102.685 1.00 125.09 ? 71  PHE   C CZ    1 
ATOM   7692  N N     . SER   C 1 72  ? 149.201 126.702 96.863  1.00 136.58 ? 72  SER   C N     1 
ATOM   7693  C CA    . SER   C 1 72  ? 149.087 127.749 95.860  1.00 134.12 ? 72  SER   C CA    1 
ATOM   7694  C C     . SER   C 1 72  ? 147.695 127.689 95.251  1.00 135.34 ? 72  SER   C C     1 
ATOM   7695  O O     . SER   C 1 72  ? 147.050 126.642 95.248  1.00 138.09 ? 72  SER   C O     1 
ATOM   7696  C CB    . SER   C 1 72  ? 150.161 127.622 94.774  1.00 131.04 ? 72  SER   C CB    1 
ATOM   7697  O OG    . SER   C 1 72  ? 150.165 126.333 94.196  1.00 136.15 ? 72  SER   C OG    1 
ATOM   7698  N N     . THR   C 1 73  ? 147.231 128.829 94.754  1.00 137.13 ? 73  THR   C N     1 
ATOM   7699  C CA    . THR   C 1 73  ? 146.028 128.890 93.934  1.00 142.19 ? 73  THR   C CA    1 
ATOM   7700  C C     . THR   C 1 73  ? 146.315 128.724 92.447  1.00 141.89 ? 73  THR   C C     1 
ATOM   7701  O O     . THR   C 1 73  ? 145.374 128.690 91.650  1.00 142.95 ? 73  THR   C O     1 
ATOM   7702  C CB    . THR   C 1 73  ? 145.297 130.214 94.178  1.00 142.10 ? 73  THR   C CB    1 
ATOM   7703  O OG1   . THR   C 1 73  ? 145.102 130.400 95.583  1.00 139.73 ? 73  THR   C OG1   1 
ATOM   7704  C CG2   . THR   C 1 73  ? 143.941 130.217 93.496  1.00 141.35 ? 73  THR   C CG2   1 
ATOM   7705  N N     . ASN   C 1 74  ? 147.583 128.614 92.054  1.00 135.23 ? 74  ASN   C N     1 
ATOM   7706  C CA    . ASN   C 1 74  ? 147.959 128.458 90.649  1.00 136.10 ? 74  ASN   C CA    1 
ATOM   7707  C C     . ASN   C 1 74  ? 147.809 126.994 90.236  1.00 138.20 ? 74  ASN   C C     1 
ATOM   7708  O O     . ASN   C 1 74  ? 148.772 126.230 90.148  1.00 137.26 ? 74  ASN   C O     1 
ATOM   7709  C CB    . ASN   C 1 74  ? 149.379 128.960 90.426  1.00 133.78 ? 74  ASN   C CB    1 
ATOM   7710  C CG    . ASN   C 1 74  ? 149.757 129.003 88.966  1.00 134.43 ? 74  ASN   C CG    1 
ATOM   7711  O OD1   . ASN   C 1 74  ? 149.068 128.444 88.116  1.00 134.31 ? 74  ASN   C OD1   1 
ATOM   7712  N ND2   . ASN   C 1 74  ? 150.866 129.663 88.666  1.00 132.17 ? 74  ASN   C ND2   1 
ATOM   7713  N N     . ILE   C 1 75  ? 146.561 126.604 89.968  1.00 130.96 ? 75  ILE   C N     1 
ATOM   7714  C CA    . ILE   C 1 75  ? 146.269 125.219 89.604  1.00 128.39 ? 75  ILE   C CA    1 
ATOM   7715  C C     . ILE   C 1 75  ? 146.936 124.860 88.283  1.00 128.66 ? 75  ILE   C C     1 
ATOM   7716  O O     . ILE   C 1 75  ? 147.494 123.769 88.127  1.00 131.50 ? 75  ILE   C O     1 
ATOM   7717  C CB    . ILE   C 1 75  ? 144.747 124.990 89.546  1.00 125.55 ? 75  ILE   C CB    1 
ATOM   7718  C CG1   . ILE   C 1 75  ? 144.124 125.216 90.921  1.00 127.81 ? 75  ILE   C CG1   1 
ATOM   7719  C CG2   . ILE   C 1 75  ? 144.435 123.581 89.058  1.00 126.47 ? 75  ILE   C CG2   1 
ATOM   7720  C CD1   . ILE   C 1 75  ? 142.635 125.404 90.886  1.00 126.61 ? 75  ILE   C CD1   1 
ATOM   7721  N N     . ASP   C 1 76  ? 146.892 125.771 87.311  1.00 133.99 ? 76  ASP   C N     1 
ATOM   7722  C CA    . ASP   C 1 76  ? 147.359 125.452 85.965  1.00 136.34 ? 76  ASP   C CA    1 
ATOM   7723  C C     . ASP   C 1 76  ? 148.834 125.073 85.974  1.00 135.05 ? 76  ASP   C C     1 
ATOM   7724  O O     . ASP   C 1 76  ? 149.232 124.069 85.373  1.00 133.80 ? 76  ASP   C O     1 
ATOM   7725  C CB    . ASP   C 1 76  ? 147.114 126.640 85.036  1.00 135.81 ? 76  ASP   C CB    1 
ATOM   7726  C CG    . ASP   C 1 76  ? 145.649 126.825 84.701  1.00 138.57 ? 76  ASP   C CG    1 
ATOM   7727  O OD1   . ASP   C 1 76  ? 144.845 125.918 85.003  1.00 137.93 ? 76  ASP   C OD1   1 
ATOM   7728  O OD2   . ASP   C 1 76  ? 145.296 127.882 84.139  1.00 136.64 ? 76  ASP   C OD2   1 
ATOM   7729  N N     . ASP   C 1 77  ? 149.668 125.876 86.638  1.00 132.85 ? 77  ASP   C N     1 
ATOM   7730  C CA    . ASP   C 1 77  ? 151.104 125.625 86.607  1.00 132.58 ? 77  ASP   C CA    1 
ATOM   7731  C C     . ASP   C 1 77  ? 151.472 124.409 87.446  1.00 136.29 ? 77  ASP   C C     1 
ATOM   7732  O O     . ASP   C 1 77  ? 152.421 123.693 87.112  1.00 135.05 ? 77  ASP   C O     1 
ATOM   7733  C CB    . ASP   C 1 77  ? 151.865 126.856 87.096  1.00 132.27 ? 77  ASP   C CB    1 
ATOM   7734  C CG    . ASP   C 1 77  ? 153.345 126.779 86.794  1.00 137.49 ? 77  ASP   C CG    1 
ATOM   7735  O OD1   . ASP   C 1 77  ? 153.716 126.936 85.612  1.00 138.55 ? 77  ASP   C OD1   1 
ATOM   7736  O OD2   . ASP   C 1 77  ? 154.138 126.554 87.734  1.00 137.38 ? 77  ASP   C OD2   1 
ATOM   7737  N N     . ALA   C 1 78  ? 150.739 124.162 88.532  1.00 136.16 ? 78  ALA   C N     1 
ATOM   7738  C CA    . ALA   C 1 78  ? 150.979 122.964 89.330  1.00 134.42 ? 78  ALA   C CA    1 
ATOM   7739  C C     . ALA   C 1 78  ? 150.709 121.708 88.516  1.00 133.38 ? 78  ALA   C C     1 
ATOM   7740  O O     . ALA   C 1 78  ? 151.465 120.735 88.587  1.00 133.07 ? 78  ALA   C O     1 
ATOM   7741  C CB    . ALA   C 1 78  ? 150.109 122.985 90.584  1.00 133.45 ? 78  ALA   C CB    1 
ATOM   7742  N N     . ILE   C 1 79  ? 149.626 121.714 87.738  1.00 127.15 ? 79  ILE   C N     1 
ATOM   7743  C CA    . ILE   C 1 79  ? 149.316 120.590 86.860  1.00 126.64 ? 79  ILE   C CA    1 
ATOM   7744  C C     . ILE   C 1 79  ? 150.417 120.416 85.822  1.00 126.39 ? 79  ILE   C C     1 
ATOM   7745  O O     . ILE   C 1 79  ? 150.891 119.304 85.569  1.00 126.25 ? 79  ILE   C O     1 
ATOM   7746  C CB    . ILE   C 1 79  ? 147.946 120.809 86.192  1.00 125.31 ? 79  ILE   C CB    1 
ATOM   7747  C CG1   . ILE   C 1 79  ? 146.830 120.713 87.231  1.00 125.13 ? 79  ILE   C CG1   1 
ATOM   7748  C CG2   . ILE   C 1 79  ? 147.726 119.799 85.065  1.00 123.74 ? 79  ILE   C CG2   1 
ATOM   7749  C CD1   . ILE   C 1 79  ? 145.475 121.138 86.710  1.00 126.04 ? 79  ILE   C CD1   1 
ATOM   7750  N N     . LYS   C 1 80  ? 150.823 121.518 85.192  1.00 133.23 ? 80  LYS   C N     1 
ATOM   7751  C CA    . LYS   C 1 80  ? 151.753 121.447 84.070  1.00 134.48 ? 80  LYS   C CA    1 
ATOM   7752  C C     . LYS   C 1 80  ? 153.045 120.726 84.439  1.00 134.01 ? 80  LYS   C C     1 
ATOM   7753  O O     . LYS   C 1 80  ? 153.571 119.940 83.643  1.00 132.55 ? 80  LYS   C O     1 
ATOM   7754  C CB    . LYS   C 1 80  ? 152.048 122.861 83.573  1.00 131.80 ? 80  LYS   C CB    1 
ATOM   7755  C CG    . LYS   C 1 80  ? 153.000 122.938 82.394  1.00 130.03 ? 80  LYS   C CG    1 
ATOM   7756  C CD    . LYS   C 1 80  ? 153.236 124.378 81.957  1.00 132.05 ? 80  LYS   C CD    1 
ATOM   7757  C CE    . LYS   C 1 80  ? 153.879 125.222 83.053  1.00 134.70 ? 80  LYS   C CE    1 
ATOM   7758  N NZ    . LYS   C 1 80  ? 154.088 126.626 82.615  1.00 135.73 ? 80  LYS   C NZ    1 
ATOM   7759  N N     . GLU   C 1 81  ? 153.582 120.985 85.628  1.00 137.54 ? 81  GLU   C N     1 
ATOM   7760  C CA    . GLU   C 1 81  ? 154.849 120.389 86.033  1.00 135.42 ? 81  GLU   C CA    1 
ATOM   7761  C C     . GLU   C 1 81  ? 154.720 119.012 86.674  1.00 138.01 ? 81  GLU   C C     1 
ATOM   7762  O O     . GLU   C 1 81  ? 155.734 118.323 86.817  1.00 136.59 ? 81  GLU   C O     1 
ATOM   7763  C CB    . GLU   C 1 81  ? 155.578 121.322 87.005  1.00 135.74 ? 81  GLU   C CB    1 
ATOM   7764  C CG    . GLU   C 1 81  ? 155.895 122.687 86.422  1.00 141.09 ? 81  GLU   C CG    1 
ATOM   7765  C CD    . GLU   C 1 81  ? 156.731 123.543 87.352  1.00 145.08 ? 81  GLU   C CD    1 
ATOM   7766  O OE1   . GLU   C 1 81  ? 157.079 123.067 88.453  1.00 144.69 ? 81  GLU   C OE1   1 
ATOM   7767  O OE2   . GLU   C 1 81  ? 157.043 124.695 86.981  1.00 141.35 ? 81  GLU   C OE2   1 
ATOM   7768  N N     . ALA   C 1 82  ? 153.518 118.583 87.049  1.00 135.53 ? 82  ALA   C N     1 
ATOM   7769  C CA    . ALA   C 1 82  ? 153.388 117.408 87.901  1.00 130.25 ? 82  ALA   C CA    1 
ATOM   7770  C C     . ALA   C 1 82  ? 153.664 116.123 87.128  1.00 128.96 ? 82  ALA   C C     1 
ATOM   7771  O O     . ALA   C 1 82  ? 153.293 115.986 85.960  1.00 131.28 ? 82  ALA   C O     1 
ATOM   7772  C CB    . ALA   C 1 82  ? 151.992 117.355 88.513  1.00 129.67 ? 82  ALA   C CB    1 
ATOM   7773  N N     . ASP   C 1 83  ? 154.332 115.180 87.796  1.00 128.28 ? 83  ASP   C N     1 
ATOM   7774  C CA    . ASP   C 1 83  ? 154.371 113.796 87.337  1.00 128.14 ? 83  ASP   C CA    1 
ATOM   7775  C C     . ASP   C 1 83  ? 153.105 113.052 87.739  1.00 126.48 ? 83  ASP   C C     1 
ATOM   7776  O O     . ASP   C 1 83  ? 152.606 112.208 86.989  1.00 125.85 ? 83  ASP   C O     1 
ATOM   7777  C CB    . ASP   C 1 83  ? 155.601 113.088 87.905  1.00 133.47 ? 83  ASP   C CB    1 
ATOM   7778  C CG    . ASP   C 1 83  ? 156.903 113.741 87.481  1.00 135.65 ? 83  ASP   C CG    1 
ATOM   7779  O OD1   . ASP   C 1 83  ? 157.035 114.116 86.297  1.00 132.29 ? 83  ASP   C OD1   1 
ATOM   7780  O OD2   . ASP   C 1 83  ? 157.798 113.883 88.338  1.00 137.15 ? 83  ASP   C OD2   1 
ATOM   7781  N N     . LEU   C 1 84  ? 152.593 113.348 88.929  1.00 119.19 ? 84  LEU   C N     1 
ATOM   7782  C CA    . LEU   C 1 84  ? 151.411 112.710 89.478  1.00 117.04 ? 84  LEU   C CA    1 
ATOM   7783  C C     . LEU   C 1 84  ? 150.468 113.819 89.909  1.00 115.05 ? 84  LEU   C C     1 
ATOM   7784  O O     . LEU   C 1 84  ? 150.877 114.739 90.621  1.00 119.42 ? 84  LEU   C O     1 
ATOM   7785  C CB    . LEU   C 1 84  ? 151.769 111.800 90.661  1.00 119.90 ? 84  LEU   C CB    1 
ATOM   7786  C CG    . LEU   C 1 84  ? 150.638 111.319 91.576  1.00 117.93 ? 84  LEU   C CG    1 
ATOM   7787  C CD1   . LEU   C 1 84  ? 149.841 110.225 90.901  1.00 119.64 ? 84  LEU   C CD1   1 
ATOM   7788  C CD2   . LEU   C 1 84  ? 151.193 110.832 92.897  1.00 114.41 ? 84  LEU   C CD2   1 
ATOM   7789  N N     . VAL   C 1 85  ? 149.213 113.726 89.487  1.00 109.60 ? 85  VAL   C N     1 
ATOM   7790  C CA    . VAL   C 1 85  ? 148.175 114.672 89.869  1.00 108.70 ? 85  VAL   C CA    1 
ATOM   7791  C C     . VAL   C 1 85  ? 147.118 113.920 90.663  1.00 113.36 ? 85  VAL   C C     1 
ATOM   7792  O O     . VAL   C 1 85  ? 146.446 113.030 90.128  1.00 116.97 ? 85  VAL   C O     1 
ATOM   7793  C CB    . VAL   C 1 85  ? 147.549 115.364 88.652  1.00 109.03 ? 85  VAL   C CB    1 
ATOM   7794  C CG1   . VAL   C 1 85  ? 146.493 116.355 89.099  1.00 112.25 ? 85  VAL   C CG1   1 
ATOM   7795  C CG2   . VAL   C 1 85  ? 148.614 116.046 87.810  1.00 111.38 ? 85  VAL   C CG2   1 
ATOM   7796  N N     . PHE   C 1 86  ? 146.989 114.251 91.941  1.00 111.05 ? 86  PHE   C N     1 
ATOM   7797  C CA    . PHE   C 1 86  ? 145.851 113.790 92.713  1.00 111.51 ? 86  PHE   C CA    1 
ATOM   7798  C C     . PHE   C 1 86  ? 144.653 114.673 92.401  1.00 109.41 ? 86  PHE   C C     1 
ATOM   7799  O O     . PHE   C 1 86  ? 144.780 115.891 92.277  1.00 115.43 ? 86  PHE   C O     1 
ATOM   7800  C CB    . PHE   C 1 86  ? 146.159 113.819 94.207  1.00 111.70 ? 86  PHE   C CB    1 
ATOM   7801  C CG    . PHE   C 1 86  ? 146.983 112.657 94.669  1.00 110.84 ? 86  PHE   C CG    1 
ATOM   7802  C CD1   . PHE   C 1 86  ? 146.447 111.384 94.709  1.00 110.27 ? 86  PHE   C CD1   1 
ATOM   7803  C CD2   . PHE   C 1 86  ? 148.293 112.839 95.070  1.00 111.37 ? 86  PHE   C CD2   1 
ATOM   7804  C CE1   . PHE   C 1 86  ? 147.208 110.312 95.132  1.00 113.10 ? 86  PHE   C CE1   1 
ATOM   7805  C CE2   . PHE   C 1 86  ? 149.051 111.775 95.497  1.00 109.60 ? 86  PHE   C CE2   1 
ATOM   7806  C CZ    . PHE   C 1 86  ? 148.506 110.509 95.529  1.00 112.52 ? 86  PHE   C CZ    1 
ATOM   7807  N N     . ILE   C 1 87  ? 143.482 114.061 92.311  1.00 105.84 ? 87  ILE   C N     1 
ATOM   7808  C CA    . ILE   C 1 87  ? 142.218 114.783 92.305  1.00 105.42 ? 87  ILE   C CA    1 
ATOM   7809  C C     . ILE   C 1 87  ? 141.529 114.452 93.615  1.00 108.72 ? 87  ILE   C C     1 
ATOM   7810  O O     . ILE   C 1 87  ? 141.106 113.313 93.842  1.00 116.69 ? 87  ILE   C O     1 
ATOM   7811  C CB    . ILE   C 1 87  ? 141.350 114.410 91.096  1.00 108.94 ? 87  ILE   C CB    1 
ATOM   7812  C CG1   . ILE   C 1 87  ? 142.061 114.798 89.801  1.00 104.92 ? 87  ILE   C CG1   1 
ATOM   7813  C CG2   . ILE   C 1 87  ? 139.988 115.094 91.180  1.00 111.54 ? 87  ILE   C CG2   1 
ATOM   7814  C CD1   . ILE   C 1 87  ? 141.348 114.350 88.554  1.00 110.56 ? 87  ILE   C CD1   1 
ATOM   7815  N N     . SER   C 1 88  ? 141.423 115.453 94.478  1.00 114.53 ? 88  SER   C N     1 
ATOM   7816  C CA    . SER   C 1 88  ? 140.841 115.308 95.800  1.00 117.16 ? 88  SER   C CA    1 
ATOM   7817  C C     . SER   C 1 88  ? 139.881 116.463 96.051  1.00 120.05 ? 88  SER   C C     1 
ATOM   7818  O O     . SER   C 1 88  ? 140.083 117.289 96.938  1.00 123.37 ? 88  SER   C O     1 
ATOM   7819  C CB    . SER   C 1 88  ? 141.927 115.255 96.866  1.00 120.93 ? 88  SER   C CB    1 
ATOM   7820  O OG    . SER   C 1 88  ? 142.796 114.159 96.647  1.00 128.14 ? 88  SER   C OG    1 
ATOM   7821  N N     . VAL   C 1 89  ? 138.808 116.511 95.273  1.00 121.36 ? 89  VAL   C N     1 
ATOM   7822  C CA    . VAL   C 1 89  ? 137.846 117.590 95.369  1.00 122.69 ? 89  VAL   C CA    1 
ATOM   7823  C C     . VAL   C 1 89  ? 136.586 117.023 96.004  1.00 123.24 ? 89  VAL   C C     1 
ATOM   7824  O O     . VAL   C 1 89  ? 136.460 115.817 96.216  1.00 119.19 ? 89  VAL   C O     1 
ATOM   7825  C CB    . VAL   C 1 89  ? 137.550 118.230 93.997  1.00 120.59 ? 89  VAL   C CB    1 
ATOM   7826  C CG1   . VAL   C 1 89  ? 138.819 118.821 93.403  1.00 119.14 ? 89  VAL   C CG1   1 
ATOM   7827  C CG2   . VAL   C 1 89  ? 136.948 117.210 93.042  1.00 120.79 ? 89  VAL   C CG2   1 
ATOM   7828  N N     . ASN   C 1 90  ? 135.637 117.899 96.295  1.00 132.29 ? 90  ASN   C N     1 
ATOM   7829  C CA    . ASN   C 1 90  ? 134.388 117.449 96.882  1.00 132.16 ? 90  ASN   C CA    1 
ATOM   7830  C C     . ASN   C 1 90  ? 133.382 117.078 95.811  1.00 132.62 ? 90  ASN   C C     1 
ATOM   7831  O O     . ASN   C 1 90  ? 133.306 117.717 94.759  1.00 134.40 ? 90  ASN   C O     1 
ATOM   7832  C CB    . ASN   C 1 90  ? 133.799 118.539 97.779  1.00 132.49 ? 90  ASN   C CB    1 
ATOM   7833  C CG    . ASN   C 1 90  ? 134.653 118.814 99.003  1.00 134.93 ? 90  ASN   C CG    1 
ATOM   7834  O OD1   . ASN   C 1 90  ? 135.083 117.892 99.693  1.00 132.15 ? 90  ASN   C OD1   1 
ATOM   7835  N ND2   . ASN   C 1 90  ? 134.897 120.089 99.280  1.00 131.94 ? 90  ASN   C ND2   1 
ATOM   7836  N N     . THR   C 1 91  ? 132.614 116.027 96.087  1.00 127.19 ? 91  THR   C N     1 
ATOM   7837  C CA    . THR   C 1 91  ? 131.558 115.570 95.193  1.00 129.72 ? 91  THR   C CA    1 
ATOM   7838  C C     . THR   C 1 91  ? 130.279 115.608 96.012  1.00 127.59 ? 91  THR   C C     1 
ATOM   7839  O O     . THR   C 1 91  ? 129.936 114.621 96.679  1.00 127.34 ? 91  THR   C O     1 
ATOM   7840  C CB    . THR   C 1 91  ? 131.828 114.166 94.659  1.00 129.72 ? 91  THR   C CB    1 
ATOM   7841  O OG1   . THR   C 1 91  ? 131.733 113.220 95.729  1.00 132.83 ? 91  THR   C OG1   1 
ATOM   7842  C CG2   . THR   C 1 91  ? 133.208 114.079 94.043  1.00 123.87 ? 91  THR   C CG2   1 
ATOM   7843  N N     . PRO   C 1 92  ? 129.542 116.710 96.001  1.00 119.46 ? 92  PRO   C N     1 
ATOM   7844  C CA    . PRO   C 1 92  ? 128.312 116.764 96.788  1.00 116.32 ? 92  PRO   C CA    1 
ATOM   7845  C C     . PRO   C 1 92  ? 127.252 115.886 96.150  1.00 119.47 ? 92  PRO   C C     1 
ATOM   7846  O O     . PRO   C 1 92  ? 127.332 115.532 94.973  1.00 127.14 ? 92  PRO   C O     1 
ATOM   7847  C CB    . PRO   C 1 92  ? 127.928 118.245 96.747  1.00 119.51 ? 92  PRO   C CB    1 
ATOM   7848  C CG    . PRO   C 1 92  ? 128.490 118.729 95.473  1.00 122.85 ? 92  PRO   C CG    1 
ATOM   7849  C CD    . PRO   C 1 92  ? 129.767 117.962 95.259  1.00 119.28 ? 92  PRO   C CD    1 
ATOM   7850  N N     . THR   C 1 93  ? 126.261 115.501 96.940  1.00 114.14 ? 93  THR   C N     1 
ATOM   7851  C CA    . THR   C 1 93  ? 125.177 114.732 96.358  1.00 119.24 ? 93  THR   C CA    1 
ATOM   7852  C C     . THR   C 1 93  ? 124.379 115.664 95.460  1.00 119.89 ? 93  THR   C C     1 
ATOM   7853  O O     . THR   C 1 93  ? 124.225 116.848 95.762  1.00 114.29 ? 93  THR   C O     1 
ATOM   7854  C CB    . THR   C 1 93  ? 124.288 114.125 97.442  1.00 115.29 ? 93  THR   C CB    1 
ATOM   7855  O OG1   . THR   C 1 93  ? 123.645 115.168 98.178  1.00 113.51 ? 93  THR   C OG1   1 
ATOM   7856  C CG2   . THR   C 1 93  ? 125.114 113.279 98.390  1.00 116.35 ? 93  THR   C CG2   1 
ATOM   7857  N N     . LYS   C 1 94  ? 123.885 115.140 94.342  1.00 118.42 ? 94  LYS   C N     1 
ATOM   7858  C CA    . LYS   C 1 94  ? 123.064 115.954 93.459  1.00 109.40 ? 94  LYS   C CA    1 
ATOM   7859  C C     . LYS   C 1 94  ? 121.901 116.559 94.231  1.00 110.33 ? 94  LYS   C C     1 
ATOM   7860  O O     . LYS   C 1 94  ? 121.272 115.893 95.055  1.00 112.22 ? 94  LYS   C O     1 
ATOM   7861  C CB    . LYS   C 1 94  ? 122.559 115.131 92.274  1.00 107.89 ? 94  LYS   C CB    1 
ATOM   7862  C CG    . LYS   C 1 94  ? 123.660 114.737 91.309  1.00 104.84 ? 94  LYS   C CG    1 
ATOM   7863  C CD    . LYS   C 1 94  ? 123.158 113.894 90.149  1.00 108.80 ? 94  LYS   C CD    1 
ATOM   7864  C CE    . LYS   C 1 94  ? 122.208 114.681 89.250  1.00 111.35 ? 94  LYS   C CE    1 
ATOM   7865  N NZ    . LYS   C 1 94  ? 121.601 113.857 88.175  1.00 114.64 ? 94  LYS   C NZ    1 
ATOM   7866  N N     . THR   C 1 95  ? 121.637 117.837 93.978  1.00 116.66 ? 95  THR   C N     1 
ATOM   7867  C CA    . THR   C 1 95  ? 120.530 118.539 94.609  1.00 118.09 ? 95  THR   C CA    1 
ATOM   7868  C C     . THR   C 1 95  ? 119.303 118.641 93.715  1.00 117.39 ? 95  THR   C C     1 
ATOM   7869  O O     . THR   C 1 95  ? 118.307 119.244 94.124  1.00 112.86 ? 95  THR   C O     1 
ATOM   7870  C CB    . THR   C 1 95  ? 120.967 119.947 95.030  1.00 119.94 ? 95  THR   C CB    1 
ATOM   7871  O OG1   . THR   C 1 95  ? 121.454 120.665 93.891  1.00 118.64 ? 95  THR   C OG1   1 
ATOM   7872  C CG2   . THR   C 1 95  ? 122.061 119.872 96.078  1.00 114.77 ? 95  THR   C CG2   1 
ATOM   7873  N N     . TYR   C 1 96  ? 119.346 118.075 92.513  1.00 118.08 ? 96  TYR   C N     1 
ATOM   7874  C CA    . TYR   C 1 96  ? 118.181 118.042 91.642  1.00 115.54 ? 96  TYR   C CA    1 
ATOM   7875  C C     . TYR   C 1 96  ? 118.433 117.031 90.535  1.00 115.43 ? 96  TYR   C C     1 
ATOM   7876  O O     . TYR   C 1 96  ? 119.549 116.542 90.356  1.00 113.36 ? 96  TYR   C O     1 
ATOM   7877  C CB    . TYR   C 1 96  ? 117.866 119.426 91.067  1.00 114.64 ? 96  TYR   C CB    1 
ATOM   7878  C CG    . TYR   C 1 96  ? 119.039 120.128 90.424  1.00 115.80 ? 96  TYR   C CG    1 
ATOM   7879  C CD1   . TYR   C 1 96  ? 119.588 119.663 89.240  1.00 117.65 ? 96  TYR   C CD1   1 
ATOM   7880  C CD2   . TYR   C 1 96  ? 119.583 121.271 90.993  1.00 113.12 ? 96  TYR   C CD2   1 
ATOM   7881  C CE1   . TYR   C 1 96  ? 120.652 120.304 88.649  1.00 119.76 ? 96  TYR   C CE1   1 
ATOM   7882  C CE2   . TYR   C 1 96  ? 120.648 121.921 90.406  1.00 112.54 ? 96  TYR   C CE2   1 
ATOM   7883  C CZ    . TYR   C 1 96  ? 121.178 121.433 89.233  1.00 118.48 ? 96  TYR   C CZ    1 
ATOM   7884  O OH    . TYR   C 1 96  ? 122.239 122.072 88.639  1.00 119.42 ? 96  TYR   C OH    1 
ATOM   7885  N N     . GLY   C 1 97  ? 117.372 116.718 89.799  1.00 116.50 ? 97  GLY   C N     1 
ATOM   7886  C CA    . GLY   C 1 97  ? 117.482 115.809 88.681  1.00 118.18 ? 97  GLY   C CA    1 
ATOM   7887  C C     . GLY   C 1 97  ? 117.483 114.354 89.111  1.00 117.23 ? 97  GLY   C C     1 
ATOM   7888  O O     . GLY   C 1 97  ? 116.992 113.979 90.178  1.00 113.58 ? 97  GLY   C O     1 
ATOM   7889  N N     . MET   C 1 98  ? 118.046 113.519 88.242  1.00 126.29 ? 98  MET   C N     1 
ATOM   7890  C CA    . MET   C 1 98  ? 118.179 112.103 88.543  1.00 123.74 ? 98  MET   C CA    1 
ATOM   7891  C C     . MET   C 1 98  ? 119.137 111.905 89.709  1.00 126.52 ? 98  MET   C C     1 
ATOM   7892  O O     . MET   C 1 98  ? 120.210 112.508 89.763  1.00 131.05 ? 98  MET   C O     1 
ATOM   7893  C CB    . MET   C 1 98  ? 118.678 111.343 87.312  1.00 126.59 ? 98  MET   C CB    1 
ATOM   7894  C CG    . MET   C 1 98  ? 117.755 111.436 86.104  1.00 128.69 ? 98  MET   C CG    1 
ATOM   7895  S SD    . MET   C 1 98  ? 117.607 109.900 85.168  1.00 137.05 ? 98  MET   C SD    1 
ATOM   7896  C CE    . MET   C 1 98  ? 119.243 109.740 84.461  1.00 125.93 ? 98  MET   C CE    1 
ATOM   7897  N N     . GLY   C 1 99  ? 118.745 111.050 90.645  1.00 121.08 ? 99  GLY   C N     1 
ATOM   7898  C CA    . GLY   C 1 99  ? 119.543 110.823 91.835  1.00 120.88 ? 99  GLY   C CA    1 
ATOM   7899  C C     . GLY   C 1 99  ? 119.623 112.026 92.747  1.00 119.86 ? 99  GLY   C C     1 
ATOM   7900  O O     . GLY   C 1 99  ? 120.650 112.234 93.401  1.00 125.52 ? 99  GLY   C O     1 
ATOM   7901  N N     . LYS   C 1 100 ? 118.560 112.819 92.812  1.00 111.30 ? 100 LYS   C N     1 
ATOM   7902  C CA    . LYS   C 1 100 ? 118.531 113.984 93.684  1.00 108.29 ? 100 LYS   C CA    1 
ATOM   7903  C C     . LYS   C 1 100 ? 118.639 113.544 95.137  1.00 109.04 ? 100 LYS   C C     1 
ATOM   7904  O O     . LYS   C 1 100 ? 117.838 112.732 95.609  1.00 108.21 ? 100 LYS   C O     1 
ATOM   7905  C CB    . LYS   C 1 100 ? 117.244 114.771 93.457  1.00 108.96 ? 100 LYS   C CB    1 
ATOM   7906  C CG    . LYS   C 1 100 ? 117.019 115.907 94.433  1.00 109.86 ? 100 LYS   C CG    1 
ATOM   7907  C CD    . LYS   C 1 100 ? 115.698 116.601 94.172  1.00 114.39 ? 100 LYS   C CD    1 
ATOM   7908  C CE    . LYS   C 1 100 ? 115.512 117.796 95.091  1.00 117.07 ? 100 LYS   C CE    1 
ATOM   7909  N NZ    . LYS   C 1 100 ? 114.271 118.555 94.788  1.00 117.05 ? 100 LYS   C NZ    1 
ATOM   7910  N N     . GLY   C 1 101 ? 119.629 114.075 95.844  1.00 112.41 ? 101 GLY   C N     1 
ATOM   7911  C CA    . GLY   C 1 101 ? 119.804 113.782 97.246  1.00 112.04 ? 101 GLY   C CA    1 
ATOM   7912  C C     . GLY   C 1 101 ? 120.472 112.461 97.543  1.00 112.37 ? 101 GLY   C C     1 
ATOM   7913  O O     . GLY   C 1 101 ? 120.740 112.176 98.716  1.00 111.86 ? 101 GLY   C O     1 
ATOM   7914  N N     . ARG   C 1 102 ? 120.741 111.645 96.530  1.00 111.70 ? 102 ARG   C N     1 
ATOM   7915  C CA    . ARG   C 1 102 ? 121.326 110.327 96.723  1.00 106.50 ? 102 ARG   C CA    1 
ATOM   7916  C C     . ARG   C 1 102 ? 122.617 110.129 95.947  1.00 107.29 ? 102 ARG   C C     1 
ATOM   7917  O O     . ARG   C 1 102 ? 123.598 109.626 96.504  1.00 115.51 ? 102 ARG   C O     1 
ATOM   7918  C CB    . ARG   C 1 102 ? 120.300 109.267 96.314  1.00 105.42 ? 102 ARG   C CB    1 
ATOM   7919  C CG    . ARG   C 1 102 ? 118.949 109.480 96.960  1.00 108.77 ? 102 ARG   C CG    1 
ATOM   7920  C CD    . ARG   C 1 102 ? 118.021 108.333 96.682  1.00 111.48 ? 102 ARG   C CD    1 
ATOM   7921  N NE    . ARG   C 1 102 ? 117.850 108.114 95.252  1.00 113.10 ? 102 ARG   C NE    1 
ATOM   7922  C CZ    . ARG   C 1 102 ? 117.649 106.932 94.688  1.00 117.02 ? 102 ARG   C CZ    1 
ATOM   7923  N NH1   . ARG   C 1 102 ? 117.654 105.815 95.397  1.00 112.84 ? 102 ARG   C NH1   1 
ATOM   7924  N NH2   . ARG   C 1 102 ? 117.447 106.867 93.375  1.00 116.34 ? 102 ARG   C NH2   1 
ATOM   7925  N N     . ALA   C 1 103 ? 122.647 110.519 94.681  1.00 102.86 ? 103 ALA   C N     1 
ATOM   7926  C CA    . ALA   C 1 103 ? 123.792 110.279 93.819  1.00 104.96 ? 103 ALA   C CA    1 
ATOM   7927  C C     . ALA   C 1 103 ? 124.848 111.370 93.952  1.00 106.91 ? 103 ALA   C C     1 
ATOM   7928  O O     . ALA   C 1 103 ? 124.546 112.535 94.213  1.00 110.78 ? 103 ALA   C O     1 
ATOM   7929  C CB    . ALA   C 1 103 ? 123.346 110.179 92.363  1.00 104.54 ? 103 ALA   C CB    1 
ATOM   7930  N N     . ALA   C 1 104 ? 126.102 110.965 93.785  1.00 107.49 ? 104 ALA   C N     1 
ATOM   7931  C CA    . ALA   C 1 104 ? 127.221 111.893 93.829  1.00 104.52 ? 104 ALA   C CA    1 
ATOM   7932  C C     . ALA   C 1 104 ? 127.192 112.784 92.595  1.00 109.13 ? 104 ALA   C C     1 
ATOM   7933  O O     . ALA   C 1 104 ? 126.868 112.332 91.495  1.00 111.43 ? 104 ALA   C O     1 
ATOM   7934  C CB    . ALA   C 1 104 ? 128.544 111.138 93.905  1.00 106.94 ? 104 ALA   C CB    1 
ATOM   7935  N N     . ASP   C 1 105 ? 127.536 114.055 92.774  1.00 120.94 ? 105 ASP   C N     1 
ATOM   7936  C CA    . ASP   C 1 105 ? 127.633 114.993 91.663  1.00 119.91 ? 105 ASP   C CA    1 
ATOM   7937  C C     . ASP   C 1 105 ? 129.089 115.077 91.217  1.00 120.70 ? 105 ASP   C C     1 
ATOM   7938  O O     . ASP   C 1 105 ? 129.950 115.549 91.963  1.00 119.84 ? 105 ASP   C O     1 
ATOM   7939  C CB    . ASP   C 1 105 ? 127.103 116.363 92.081  1.00 123.38 ? 105 ASP   C CB    1 
ATOM   7940  C CG    . ASP   C 1 105 ? 126.961 117.317 90.915  1.00 129.17 ? 105 ASP   C CG    1 
ATOM   7941  O OD1   . ASP   C 1 105 ? 127.627 117.114 89.883  1.00 131.30 ? 105 ASP   C OD1   1 
ATOM   7942  O OD2   . ASP   C 1 105 ? 126.176 118.276 91.031  1.00 131.22 ? 105 ASP   C OD2   1 
ATOM   7943  N N     . LEU   C 1 106 ? 129.356 114.601 90.003  1.00 113.48 ? 106 LEU   C N     1 
ATOM   7944  C CA    . LEU   C 1 106 ? 130.701 114.476 89.454  1.00 110.81 ? 106 LEU   C CA    1 
ATOM   7945  C C     . LEU   C 1 106 ? 131.174 115.730 88.734  1.00 114.31 ? 106 LEU   C C     1 
ATOM   7946  O O     . LEU   C 1 106 ? 132.209 115.684 88.067  1.00 120.10 ? 106 LEU   C O     1 
ATOM   7947  C CB    . LEU   C 1 106 ? 130.771 113.293 88.483  1.00 109.34 ? 106 LEU   C CB    1 
ATOM   7948  C CG    . LEU   C 1 106 ? 130.794 111.882 89.063  1.00 112.07 ? 106 LEU   C CG    1 
ATOM   7949  C CD1   . LEU   C 1 106 ? 130.598 110.869 87.957  1.00 114.63 ? 106 LEU   C CD1   1 
ATOM   7950  C CD2   . LEU   C 1 106 ? 132.102 111.626 89.785  1.00 113.92 ? 106 LEU   C CD2   1 
ATOM   7951  N N     . LYS   C 1 107 ? 130.440 116.838 88.832  1.00 119.48 ? 107 LYS   C N     1 
ATOM   7952  C CA    . LYS   C 1 107 ? 130.775 118.001 88.020  1.00 114.58 ? 107 LYS   C CA    1 
ATOM   7953  C C     . LYS   C 1 107 ? 132.150 118.570 88.347  1.00 115.14 ? 107 LYS   C C     1 
ATOM   7954  O O     . LYS   C 1 107 ? 132.847 119.046 87.446  1.00 117.02 ? 107 LYS   C O     1 
ATOM   7955  C CB    . LYS   C 1 107 ? 129.707 119.078 88.208  1.00 112.75 ? 107 LYS   C CB    1 
ATOM   7956  C CG    . LYS   C 1 107 ? 129.640 119.649 89.617  1.00 118.00 ? 107 LYS   C CG    1 
ATOM   7957  C CD    . LYS   C 1 107 ? 128.597 120.748 89.753  1.00 120.13 ? 107 LYS   C CD    1 
ATOM   7958  C CE    . LYS   C 1 107 ? 128.841 121.909 88.794  1.00 121.79 ? 107 LYS   C CE    1 
ATOM   7959  N NZ    . LYS   C 1 107 ? 130.208 122.487 88.923  1.00 123.66 ? 107 LYS   C NZ    1 
ATOM   7960  N N     . TYR   C 1 108 ? 132.562 118.532 89.614  1.00 114.09 ? 108 TYR   C N     1 
ATOM   7961  C CA    . TYR   C 1 108 ? 133.864 119.080 89.981  1.00 111.94 ? 108 TYR   C CA    1 
ATOM   7962  C C     . TYR   C 1 108 ? 135.009 118.174 89.548  1.00 111.56 ? 108 TYR   C C     1 
ATOM   7963  O O     . TYR   C 1 108 ? 136.055 118.657 89.106  1.00 111.79 ? 108 TYR   C O     1 
ATOM   7964  C CB    . TYR   C 1 108 ? 133.906 119.327 91.486  1.00 114.16 ? 108 TYR   C CB    1 
ATOM   7965  C CG    . TYR   C 1 108 ? 132.954 120.408 91.937  1.00 120.98 ? 108 TYR   C CG    1 
ATOM   7966  C CD1   . TYR   C 1 108 ? 132.826 121.589 91.223  1.00 118.50 ? 108 TYR   C CD1   1 
ATOM   7967  C CD2   . TYR   C 1 108 ? 132.156 120.234 93.058  1.00 121.99 ? 108 TYR   C CD2   1 
ATOM   7968  C CE1   . TYR   C 1 108 ? 131.950 122.569 91.621  1.00 117.96 ? 108 TYR   C CE1   1 
ATOM   7969  C CE2   . TYR   C 1 108 ? 131.274 121.211 93.463  1.00 119.81 ? 108 TYR   C CE2   1 
ATOM   7970  C CZ    . TYR   C 1 108 ? 131.175 122.377 92.740  1.00 121.10 ? 108 TYR   C CZ    1 
ATOM   7971  O OH    . TYR   C 1 108 ? 130.301 123.362 93.137  1.00 121.03 ? 108 TYR   C OH    1 
ATOM   7972  N N     . ILE   C 1 109 ? 134.825 116.858 89.648  1.00 111.77 ? 109 ILE   C N     1 
ATOM   7973  C CA    . ILE   C 1 109 ? 135.819 115.928 89.120  1.00 111.56 ? 109 ILE   C CA    1 
ATOM   7974  C C     . ILE   C 1 109 ? 135.982 116.122 87.622  1.00 111.76 ? 109 ILE   C C     1 
ATOM   7975  O O     . ILE   C 1 109 ? 137.101 116.177 87.101  1.00 113.62 ? 109 ILE   C O     1 
ATOM   7976  C CB    . ILE   C 1 109 ? 135.433 114.479 89.473  1.00 113.26 ? 109 ILE   C CB    1 
ATOM   7977  C CG1   . ILE   C 1 109 ? 135.344 114.334 90.992  1.00 117.33 ? 109 ILE   C CG1   1 
ATOM   7978  C CG2   . ILE   C 1 109 ? 136.425 113.487 88.881  1.00 113.40 ? 109 ILE   C CG2   1 
ATOM   7979  C CD1   . ILE   C 1 109 ? 135.286 112.914 91.490  1.00 119.65 ? 109 ILE   C CD1   1 
ATOM   7980  N N     . GLU   C 1 110 ? 134.864 116.216 86.904  1.00 116.66 ? 110 GLU   C N     1 
ATOM   7981  C CA    . GLU   C 1 110 ? 134.935 116.347 85.456  1.00 112.03 ? 110 GLU   C CA    1 
ATOM   7982  C C     . GLU   C 1 110 ? 135.595 117.658 85.056  1.00 111.87 ? 110 GLU   C C     1 
ATOM   7983  O O     . GLU   C 1 110 ? 136.350 117.707 84.080  1.00 116.05 ? 110 GLU   C O     1 
ATOM   7984  C CB    . GLU   C 1 110 ? 133.533 116.233 84.859  1.00 115.91 ? 110 GLU   C CB    1 
ATOM   7985  C CG    . GLU   C 1 110 ? 133.408 116.752 83.437  1.00 124.77 ? 110 GLU   C CG    1 
ATOM   7986  C CD    . GLU   C 1 110 ? 132.049 116.487 82.841  1.00 128.09 ? 110 GLU   C CD    1 
ATOM   7987  O OE1   . GLU   C 1 110 ? 131.103 116.234 83.613  1.00 129.47 ? 110 GLU   C OE1   1 
ATOM   7988  O OE2   . GLU   C 1 110 ? 131.930 116.528 81.600  1.00 128.13 ? 110 GLU   C OE2   1 
ATOM   7989  N N     . ALA   C 1 111 ? 135.314 118.736 85.788  1.00 102.76 ? 111 ALA   C N     1 
ATOM   7990  C CA    . ALA   C 1 111 ? 135.978 120.002 85.503  1.00 101.35 ? 111 ALA   C CA    1 
ATOM   7991  C C     . ALA   C 1 111 ? 137.481 119.922 85.750  1.00 105.93 ? 111 ALA   C C     1 
ATOM   7992  O O     . ALA   C 1 111 ? 138.269 120.498 84.994  1.00 110.37 ? 111 ALA   C O     1 
ATOM   7993  C CB    . ALA   C 1 111 ? 135.354 121.112 86.346  1.00 104.10 ? 111 ALA   C CB    1 
ATOM   7994  N N     . CYS   C 1 112 ? 137.902 119.209 86.800  1.00 114.93 ? 112 CYS   C N     1 
ATOM   7995  C CA    . CYS   C 1 112 ? 139.332 119.004 87.027  1.00 113.14 ? 112 CYS   C CA    1 
ATOM   7996  C C     . CYS   C 1 112 ? 139.968 118.195 85.908  1.00 110.51 ? 112 CYS   C C     1 
ATOM   7997  O O     . CYS   C 1 112 ? 141.072 118.511 85.454  1.00 114.03 ? 112 CYS   C O     1 
ATOM   7998  C CB    . CYS   C 1 112 ? 139.568 118.316 88.371  1.00 117.12 ? 112 CYS   C CB    1 
ATOM   7999  S SG    . CYS   C 1 112 ? 139.164 119.311 89.806  1.00 131.01 ? 112 CYS   C SG    1 
ATOM   8000  N N     . ALA   C 1 113 ? 139.281 117.155 85.442  1.00 104.79 ? 113 ALA   C N     1 
ATOM   8001  C CA    . ALA   C 1 113 ? 139.817 116.333 84.365  1.00 103.10 ? 113 ALA   C CA    1 
ATOM   8002  C C     . ALA   C 1 113 ? 140.002 117.149 83.096  1.00 105.45 ? 113 ALA   C C     1 
ATOM   8003  O O     . ALA   C 1 113 ? 141.022 117.025 82.412  1.00 113.60 ? 113 ALA   C O     1 
ATOM   8004  C CB    . ALA   C 1 113 ? 138.899 115.138 84.115  1.00 106.90 ? 113 ALA   C CB    1 
ATOM   8005  N N     . ARG   C 1 114 ? 139.016 117.976 82.757  1.00 109.08 ? 114 ARG   C N     1 
ATOM   8006  C CA    . ARG   C 1 114 ? 139.137 118.816 81.573  1.00 109.33 ? 114 ARG   C CA    1 
ATOM   8007  C C     . ARG   C 1 114 ? 140.285 119.801 81.728  1.00 107.66 ? 114 ARG   C C     1 
ATOM   8008  O O     . ARG   C 1 114 ? 141.021 120.066 80.774  1.00 111.15 ? 114 ARG   C O     1 
ATOM   8009  C CB    . ARG   C 1 114 ? 137.818 119.544 81.334  1.00 110.07 ? 114 ARG   C CB    1 
ATOM   8010  C CG    . ARG   C 1 114 ? 136.738 118.623 80.829  1.00 109.33 ? 114 ARG   C CG    1 
ATOM   8011  C CD    . ARG   C 1 114 ? 135.470 119.354 80.479  1.00 105.51 ? 114 ARG   C CD    1 
ATOM   8012  N NE    . ARG   C 1 114 ? 134.392 118.417 80.195  1.00 104.34 ? 114 ARG   C NE    1 
ATOM   8013  C CZ    . ARG   C 1 114 ? 134.237 117.765 79.052  1.00 109.94 ? 114 ARG   C CZ    1 
ATOM   8014  N NH1   . ARG   C 1 114 ? 135.083 117.914 78.048  1.00 108.90 ? 114 ARG   C NH1   1 
ATOM   8015  N NH2   . ARG   C 1 114 ? 133.216 116.926 78.921  1.00 116.28 ? 114 ARG   C NH2   1 
ATOM   8016  N N     . ARG   C 1 115 ? 140.461 120.341 82.933  1.00 109.59 ? 115 ARG   C N     1 
ATOM   8017  C CA    . ARG   C 1 115 ? 141.542 121.283 83.186  1.00 107.03 ? 115 ARG   C CA    1 
ATOM   8018  C C     . ARG   C 1 115 ? 142.906 120.611 83.119  1.00 109.30 ? 115 ARG   C C     1 
ATOM   8019  O O     . ARG   C 1 115 ? 143.882 121.232 82.688  1.00 108.87 ? 115 ARG   C O     1 
ATOM   8020  C CB    . ARG   C 1 115 ? 141.357 121.907 84.567  1.00 104.53 ? 115 ARG   C CB    1 
ATOM   8021  C CG    . ARG   C 1 115 ? 142.260 123.081 84.871  1.00 106.82 ? 115 ARG   C CG    1 
ATOM   8022  C CD    . ARG   C 1 115 ? 141.609 124.029 85.858  1.00 111.63 ? 115 ARG   C CD    1 
ATOM   8023  N NE    . ARG   C 1 115 ? 142.299 125.308 85.953  1.00 116.92 ? 115 ARG   C NE    1 
ATOM   8024  C CZ    . ARG   C 1 115 ? 141.966 126.272 86.800  1.00 116.17 ? 115 ARG   C CZ    1 
ATOM   8025  N NH1   . ARG   C 1 115 ? 140.957 126.131 87.645  1.00 113.78 ? 115 ARG   C NH1   1 
ATOM   8026  N NH2   . ARG   C 1 115 ? 142.664 127.403 86.804  1.00 114.58 ? 115 ARG   C NH2   1 
ATOM   8027  N N     . ILE   C 1 116 ? 142.991 119.345 83.529  1.00 113.37 ? 116 ILE   C N     1 
ATOM   8028  C CA    . ILE   C 1 116 ? 144.248 118.609 83.431  1.00 111.15 ? 116 ILE   C CA    1 
ATOM   8029  C C     . ILE   C 1 116 ? 144.652 118.413 81.975  1.00 114.17 ? 116 ILE   C C     1 
ATOM   8030  O O     . ILE   C 1 116 ? 145.801 118.660 81.598  1.00 115.64 ? 116 ILE   C O     1 
ATOM   8031  C CB    . ILE   C 1 116 ? 144.136 117.269 84.179  1.00 113.49 ? 116 ILE   C CB    1 
ATOM   8032  C CG1   . ILE   C 1 116 ? 144.092 117.526 85.685  1.00 111.46 ? 116 ILE   C CG1   1 
ATOM   8033  C CG2   . ILE   C 1 116 ? 145.298 116.350 83.821  1.00 112.80 ? 116 ILE   C CG2   1 
ATOM   8034  C CD1   . ILE   C 1 116 ? 143.737 116.318 86.513  1.00 117.70 ? 116 ILE   C CD1   1 
ATOM   8035  N N     . VAL   C 1 117 ? 143.720 117.954 81.136  1.00 123.13 ? 117 VAL   C N     1 
ATOM   8036  C CA    . VAL   C 1 117 ? 144.033 117.775 79.720  1.00 121.91 ? 117 VAL   C CA    1 
ATOM   8037  C C     . VAL   C 1 117 ? 144.519 119.080 79.108  1.00 121.85 ? 117 VAL   C C     1 
ATOM   8038  O O     . VAL   C 1 117 ? 145.464 119.097 78.312  1.00 126.91 ? 117 VAL   C O     1 
ATOM   8039  C CB    . VAL   C 1 117 ? 142.808 117.227 78.966  1.00 119.61 ? 117 VAL   C CB    1 
ATOM   8040  C CG1   . VAL   C 1 117 ? 143.081 117.206 77.471  1.00 122.05 ? 117 VAL   C CG1   1 
ATOM   8041  C CG2   . VAL   C 1 117 ? 142.461 115.846 79.461  1.00 120.21 ? 117 VAL   C CG2   1 
ATOM   8042  N N     . GLN   C 1 118 ? 143.873 120.189 79.461  1.00 123.39 ? 118 GLN   C N     1 
ATOM   8043  C CA    . GLN   C 1 118 ? 144.215 121.480 78.877  1.00 121.53 ? 118 GLN   C CA    1 
ATOM   8044  C C     . GLN   C 1 118 ? 145.622 121.924 79.249  1.00 125.56 ? 118 GLN   C C     1 
ATOM   8045  O O     . GLN   C 1 118 ? 146.263 122.654 78.486  1.00 126.68 ? 118 GLN   C O     1 
ATOM   8046  C CB    . GLN   C 1 118 ? 143.204 122.529 79.330  1.00 122.96 ? 118 GLN   C CB    1 
ATOM   8047  C CG    . GLN   C 1 118 ? 141.824 122.325 78.754  1.00 127.74 ? 118 GLN   C CG    1 
ATOM   8048  C CD    . GLN   C 1 118 ? 140.854 123.397 79.186  1.00 131.50 ? 118 GLN   C CD    1 
ATOM   8049  O OE1   . GLN   C 1 118 ? 141.236 124.369 79.836  1.00 128.75 ? 118 GLN   C OE1   1 
ATOM   8050  N NE2   . GLN   C 1 118 ? 139.586 123.219 78.843  1.00 130.27 ? 118 GLN   C NE2   1 
ATOM   8051  N N     . ASN   C 1 119 ? 146.123 121.483 80.403  1.00 124.34 ? 119 ASN   C N     1 
ATOM   8052  C CA    . ASN   C 1 119 ? 147.386 121.953 80.954  1.00 120.31 ? 119 ASN   C CA    1 
ATOM   8053  C C     . ASN   C 1 119 ? 148.459 120.873 81.001  1.00 118.43 ? 119 ASN   C C     1 
ATOM   8054  O O     . ASN   C 1 119 ? 149.465 121.044 81.692  1.00 122.98 ? 119 ASN   C O     1 
ATOM   8055  C CB    . ASN   C 1 119 ? 147.154 122.499 82.362  1.00 122.95 ? 119 ASN   C CB    1 
ATOM   8056  C CG    . ASN   C 1 119 ? 146.359 123.781 82.367  1.00 124.85 ? 119 ASN   C CG    1 
ATOM   8057  O OD1   . ASN   C 1 119 ? 145.305 123.861 82.995  1.00 123.00 ? 119 ASN   C OD1   1 
ATOM   8058  N ND2   . ASN   C 1 119 ? 146.852 124.791 81.661  1.00 124.26 ? 119 ASN   C ND2   1 
ATOM   8059  N N     . SER   C 1 120 ? 148.279 119.770 80.288  1.00 121.68 ? 120 SER   C N     1 
ATOM   8060  C CA    . SER   C 1 120 ? 149.187 118.641 80.389  1.00 126.77 ? 120 SER   C CA    1 
ATOM   8061  C C     . SER   C 1 120 ? 149.823 118.379 79.037  1.00 126.85 ? 120 SER   C C     1 
ATOM   8062  O O     . SER   C 1 120 ? 149.171 118.501 77.997  1.00 126.45 ? 120 SER   C O     1 
ATOM   8063  C CB    . SER   C 1 120 ? 148.454 117.383 80.871  1.00 128.68 ? 120 SER   C CB    1 
ATOM   8064  O OG    . SER   C 1 120 ? 148.018 117.537 82.205  1.00 131.54 ? 120 SER   C OG    1 
ATOM   8065  N N     . ASN   C 1 121 ? 151.102 118.016 79.065  1.00 133.61 ? 121 ASN   C N     1 
ATOM   8066  C CA    . ASN   C 1 121 ? 151.761 117.403 77.927  1.00 134.11 ? 121 ASN   C CA    1 
ATOM   8067  C C     . ASN   C 1 121 ? 152.618 116.247 78.415  1.00 134.42 ? 121 ASN   C C     1 
ATOM   8068  O O     . ASN   C 1 121 ? 152.987 116.173 79.587  1.00 130.94 ? 121 ASN   C O     1 
ATOM   8069  C CB    . ASN   C 1 121 ? 152.626 118.422 77.174  1.00 133.23 ? 121 ASN   C CB    1 
ATOM   8070  C CG    . ASN   C 1 121 ? 151.804 119.374 76.339  1.00 134.49 ? 121 ASN   C CG    1 
ATOM   8071  O OD1   . ASN   C 1 121 ? 151.686 120.553 76.662  1.00 130.64 ? 121 ASN   C OD1   1 
ATOM   8072  N ND2   . ASN   C 1 121 ? 151.225 118.868 75.261  1.00 136.68 ? 121 ASN   C ND2   1 
ATOM   8073  N N     . GLY   C 1 122 ? 152.928 115.337 77.498  1.00 139.08 ? 122 GLY   C N     1 
ATOM   8074  C CA    . GLY   C 1 122 ? 153.765 114.227 77.882  1.00 136.77 ? 122 GLY   C CA    1 
ATOM   8075  C C     . GLY   C 1 122 ? 153.015 113.239 78.755  1.00 135.95 ? 122 GLY   C C     1 
ATOM   8076  O O     . GLY   C 1 122 ? 151.803 113.041 78.634  1.00 138.87 ? 122 GLY   C O     1 
ATOM   8077  N N     . TYR   C 1 123 ? 153.761 112.601 79.646  1.00 121.39 ? 123 TYR   C N     1 
ATOM   8078  C CA    . TYR   C 1 123 ? 153.258 111.515 80.469  1.00 121.46 ? 123 TYR   C CA    1 
ATOM   8079  C C     . TYR   C 1 123 ? 152.909 112.056 81.847  1.00 123.20 ? 123 TYR   C C     1 
ATOM   8080  O O     . TYR   C 1 123 ? 153.710 112.769 82.460  1.00 123.37 ? 123 TYR   C O     1 
ATOM   8081  C CB    . TYR   C 1 123 ? 154.293 110.398 80.579  1.00 118.49 ? 123 TYR   C CB    1 
ATOM   8082  C CG    . TYR   C 1 123 ? 153.879 109.259 81.472  1.00 120.89 ? 123 TYR   C CG    1 
ATOM   8083  C CD1   . TYR   C 1 123 ? 153.110 108.215 80.981  1.00 123.33 ? 123 TYR   C CD1   1 
ATOM   8084  C CD2   . TYR   C 1 123 ? 154.261 109.220 82.803  1.00 121.17 ? 123 TYR   C CD2   1 
ATOM   8085  C CE1   . TYR   C 1 123 ? 152.731 107.169 81.790  1.00 124.22 ? 123 TYR   C CE1   1 
ATOM   8086  C CE2   . TYR   C 1 123 ? 153.885 108.179 83.618  1.00 124.37 ? 123 TYR   C CE2   1 
ATOM   8087  C CZ    . TYR   C 1 123 ? 153.121 107.156 83.106  1.00 126.68 ? 123 TYR   C CZ    1 
ATOM   8088  O OH    . TYR   C 1 123 ? 152.744 106.110 83.916  1.00 129.81 ? 123 TYR   C OH    1 
ATOM   8089  N N     . LYS   C 1 124 ? 151.717 111.720 82.329  1.00 120.20 ? 124 LYS   C N     1 
ATOM   8090  C CA    . LYS   C 1 124 ? 151.349 112.024 83.701  1.00 116.32 ? 124 LYS   C CA    1 
ATOM   8091  C C     . LYS   C 1 124 ? 150.435 110.931 84.218  1.00 115.92 ? 124 LYS   C C     1 
ATOM   8092  O O     . LYS   C 1 124 ? 149.719 110.284 83.453  1.00 119.26 ? 124 LYS   C O     1 
ATOM   8093  C CB    . LYS   C 1 124 ? 150.628 113.370 83.835  1.00 110.84 ? 124 LYS   C CB    1 
ATOM   8094  C CG    . LYS   C 1 124 ? 151.411 114.575 83.382  1.00 118.38 ? 124 LYS   C CG    1 
ATOM   8095  C CD    . LYS   C 1 124 ? 150.646 115.846 83.702  1.00 117.99 ? 124 LYS   C CD    1 
ATOM   8096  C CE    . LYS   C 1 124 ? 151.268 117.063 83.049  1.00 122.56 ? 124 LYS   C CE    1 
ATOM   8097  N NZ    . LYS   C 1 124 ? 152.657 117.287 83.523  1.00 122.71 ? 124 LYS   C NZ    1 
ATOM   8098  N N     . ILE   C 1 125 ? 150.486 110.722 85.524  1.00 115.64 ? 125 ILE   C N     1 
ATOM   8099  C CA    . ILE   C 1 125 ? 149.558 109.852 86.222  1.00 112.07 ? 125 ILE   C CA    1 
ATOM   8100  C C     . ILE   C 1 125 ? 148.536 110.734 86.916  1.00 113.63 ? 125 ILE   C C     1 
ATOM   8101  O O     . ILE   C 1 125 ? 148.900 111.655 87.655  1.00 116.67 ? 125 ILE   C O     1 
ATOM   8102  C CB    . ILE   C 1 125 ? 150.289 108.949 87.229  1.00 113.14 ? 125 ILE   C CB    1 
ATOM   8103  C CG1   . ILE   C 1 125 ? 151.360 108.120 86.516  1.00 114.27 ? 125 ILE   C CG1   1 
ATOM   8104  C CG2   . ILE   C 1 125 ? 149.294 108.046 87.936  1.00 114.62 ? 125 ILE   C CG2   1 
ATOM   8105  C CD1   . ILE   C 1 125 ? 152.259 107.341 87.449  1.00 117.92 ? 125 ILE   C CD1   1 
ATOM   8106  N N     . VAL   C 1 126 ? 147.260 110.449 86.695  1.00 112.63 ? 126 VAL   C N     1 
ATOM   8107  C CA    . VAL   C 1 126 ? 146.166 111.191 87.302  1.00 108.92 ? 126 VAL   C CA    1 
ATOM   8108  C C     . VAL   C 1 126 ? 145.444 110.217 88.212  1.00 110.04 ? 126 VAL   C C     1 
ATOM   8109  O O     . VAL   C 1 126 ? 144.968 109.170 87.760  1.00 118.04 ? 126 VAL   C O     1 
ATOM   8110  C CB    . VAL   C 1 126 ? 145.219 111.798 86.257  1.00 110.19 ? 126 VAL   C CB    1 
ATOM   8111  C CG1   . VAL   C 1 126 ? 144.066 112.508 86.944  1.00 108.58 ? 126 VAL   C CG1   1 
ATOM   8112  C CG2   . VAL   C 1 126 ? 145.978 112.760 85.359  1.00 110.65 ? 126 VAL   C CG2   1 
ATOM   8113  N N     . THR   C 1 127 ? 145.387 110.545 89.493  1.00 103.30 ? 127 THR   C N     1 
ATOM   8114  C CA    . THR   C 1 127 ? 144.897 109.635 90.513  1.00 104.13 ? 127 THR   C CA    1 
ATOM   8115  C C     . THR   C 1 127 ? 143.715 110.259 91.235  1.00 104.52 ? 127 THR   C C     1 
ATOM   8116  O O     . THR   C 1 127 ? 143.824 111.355 91.789  1.00 109.21 ? 127 THR   C O     1 
ATOM   8117  C CB    . THR   C 1 127 ? 146.005 109.279 91.506  1.00 106.70 ? 127 THR   C CB    1 
ATOM   8118  O OG1   . THR   C 1 127 ? 147.075 108.630 90.811  1.00 111.97 ? 127 THR   C OG1   1 
ATOM   8119  C CG2   . THR   C 1 127 ? 145.476 108.345 92.575  1.00 108.68 ? 127 THR   C CG2   1 
ATOM   8120  N N     . GLU   C 1 128 ? 142.592 109.557 91.218  1.00 114.94 ? 128 GLU   C N     1 
ATOM   8121  C CA    . GLU   C 1 128 ? 141.424 109.966 91.977  1.00 116.07 ? 128 GLU   C CA    1 
ATOM   8122  C C     . GLU   C 1 128 ? 141.562 109.454 93.400  1.00 118.97 ? 128 GLU   C C     1 
ATOM   8123  O O     . GLU   C 1 128 ? 141.768 108.259 93.621  1.00 127.96 ? 128 GLU   C O     1 
ATOM   8124  C CB    . GLU   C 1 128 ? 140.160 109.406 91.330  1.00 118.94 ? 128 GLU   C CB    1 
ATOM   8125  C CG    . GLU   C 1 128 ? 138.851 110.086 91.688  1.00 126.31 ? 128 GLU   C CG    1 
ATOM   8126  C CD    . GLU   C 1 128 ? 138.940 111.585 91.863  1.00 130.71 ? 128 GLU   C CD    1 
ATOM   8127  O OE1   . GLU   C 1 128 ? 139.280 112.272 90.881  1.00 135.56 ? 128 GLU   C OE1   1 
ATOM   8128  O OE2   . GLU   C 1 128 ? 138.652 112.076 92.977  1.00 125.75 ? 128 GLU   C OE2   1 
ATOM   8129  N N     . LYS   C 1 129 ? 141.458 110.363 94.363  1.00 101.19 ? 129 LYS   C N     1 
ATOM   8130  C CA    . LYS   C 1 129 ? 141.593 110.030 95.774  1.00 102.11 ? 129 LYS   C CA    1 
ATOM   8131  C C     . LYS   C 1 129 ? 140.448 110.660 96.550  1.00 101.05 ? 129 LYS   C C     1 
ATOM   8132  O O     . LYS   C 1 129 ? 140.371 111.884 96.668  1.00 105.31 ? 129 LYS   C O     1 
ATOM   8133  C CB    . LYS   C 1 129 ? 142.941 110.513 96.307  1.00 101.97 ? 129 LYS   C CB    1 
ATOM   8134  C CG    . LYS   C 1 129 ? 143.062 110.493 97.820  1.00 108.65 ? 129 LYS   C CG    1 
ATOM   8135  C CD    . LYS   C 1 129 ? 144.476 110.796 98.277  1.00 111.76 ? 129 LYS   C CD    1 
ATOM   8136  C CE    . LYS   C 1 129 ? 145.422 109.640 98.030  1.00 114.61 ? 129 LYS   C CE    1 
ATOM   8137  N NZ    . LYS   C 1 129 ? 145.080 108.459 98.866  1.00 117.41 ? 129 LYS   C NZ    1 
ATOM   8138  N N     . SER   C 1 130 ? 139.561 109.824 97.075  1.00 108.18 ? 130 SER   C N     1 
ATOM   8139  C CA    . SER   C 1 130 ? 138.461 110.296 97.897  1.00 110.58 ? 130 SER   C CA    1 
ATOM   8140  C C     . SER   C 1 130 ? 138.054 109.174 98.833  1.00 113.44 ? 130 SER   C C     1 
ATOM   8141  O O     . SER   C 1 130 ? 138.476 108.026 98.681  1.00 117.82 ? 130 SER   C O     1 
ATOM   8142  C CB    . SER   C 1 130 ? 137.273 110.758 97.048  1.00 111.17 ? 130 SER   C CB    1 
ATOM   8143  O OG    . SER   C 1 130 ? 136.758 109.704 96.263  1.00 113.66 ? 130 SER   C OG    1 
ATOM   8144  N N     . THR   C 1 131 ? 137.225 109.521 99.812  1.00 105.25 ? 131 THR   C N     1 
ATOM   8145  C CA    . THR   C 1 131 ? 136.697 108.513 100.715 1.00 108.62 ? 131 THR   C CA    1 
ATOM   8146  C C     . THR   C 1 131 ? 135.505 107.781 100.122 1.00 104.65 ? 131 THR   C C     1 
ATOM   8147  O O     . THR   C 1 131 ? 135.228 106.650 100.527 1.00 107.14 ? 131 THR   C O     1 
ATOM   8148  C CB    . THR   C 1 131 ? 136.312 109.153 102.048 1.00 109.72 ? 131 THR   C CB    1 
ATOM   8149  O OG1   . THR   C 1 131 ? 135.261 110.104 101.846 1.00 108.99 ? 131 THR   C OG1   1 
ATOM   8150  C CG2   . THR   C 1 131 ? 137.511 109.832 102.679 1.00 108.11 ? 131 THR   C CG2   1 
ATOM   8151  N N     . VAL   C 1 132 ? 134.797 108.401 99.185  1.00 97.33  ? 132 VAL   C N     1 
ATOM   8152  C CA    . VAL   C 1 132 ? 133.636 107.792 98.547  1.00 103.98 ? 132 VAL   C CA    1 
ATOM   8153  C C     . VAL   C 1 132 ? 133.771 107.963 97.039  1.00 105.31 ? 132 VAL   C C     1 
ATOM   8154  O O     . VAL   C 1 132 ? 133.130 108.853 96.468  1.00 106.40 ? 132 VAL   C O     1 
ATOM   8155  C CB    . VAL   C 1 132 ? 132.323 108.409 99.051  1.00 102.13 ? 132 VAL   C CB    1 
ATOM   8156  C CG1   . VAL   C 1 132 ? 131.131 107.659 98.485  1.00 101.19 ? 132 VAL   C CG1   1 
ATOM   8157  C CG2   . VAL   C 1 132 ? 132.277 108.430 100.569 1.00 105.84 ? 132 VAL   C CG2   1 
ATOM   8158  N N     . PRO   C 1 133 ? 134.579 107.155 96.351  1.00 106.69 ? 133 PRO   C N     1 
ATOM   8159  C CA    . PRO   C 1 133 ? 134.698 107.316 94.895  1.00 103.86 ? 133 PRO   C CA    1 
ATOM   8160  C C     . PRO   C 1 133 ? 133.528 106.639 94.196  1.00 105.46 ? 133 PRO   C C     1 
ATOM   8161  O O     . PRO   C 1 133 ? 133.306 105.437 94.354  1.00 107.74 ? 133 PRO   C O     1 
ATOM   8162  C CB    . PRO   C 1 133 ? 136.027 106.626 94.573  1.00 106.00 ? 133 PRO   C CB    1 
ATOM   8163  C CG    . PRO   C 1 133 ? 136.180 105.607 95.641  1.00 108.13 ? 133 PRO   C CG    1 
ATOM   8164  C CD    . PRO   C 1 133 ? 135.535 106.165 96.875  1.00 106.72 ? 133 PRO   C CD    1 
ATOM   8165  N N     . VAL   C 1 134 ? 132.787 107.414 93.410  1.00 108.52 ? 134 VAL   C N     1 
ATOM   8166  C CA    . VAL   C 1 134 ? 131.582 106.943 92.736  1.00 112.50 ? 134 VAL   C CA    1 
ATOM   8167  C C     . VAL   C 1 134 ? 131.762 107.238 91.254  1.00 114.76 ? 134 VAL   C C     1 
ATOM   8168  O O     . VAL   C 1 134 ? 131.534 108.365 90.806  1.00 117.83 ? 134 VAL   C O     1 
ATOM   8169  C CB    . VAL   C 1 134 ? 130.316 107.607 93.285  1.00 112.75 ? 134 VAL   C CB    1 
ATOM   8170  C CG1   . VAL   C 1 134 ? 129.077 107.047 92.606  1.00 108.78 ? 134 VAL   C CG1   1 
ATOM   8171  C CG2   . VAL   C 1 134 ? 130.242 107.417 94.788  1.00 112.76 ? 134 VAL   C CG2   1 
ATOM   8172  N N     . ARG   C 1 135 ? 132.168 106.225 90.494  1.00 118.20 ? 135 ARG   C N     1 
ATOM   8173  C CA    . ARG   C 1 135 ? 132.427 106.359 89.062  1.00 116.99 ? 135 ARG   C CA    1 
ATOM   8174  C C     . ARG   C 1 135 ? 133.419 107.477 88.784  1.00 117.08 ? 135 ARG   C C     1 
ATOM   8175  O O     . ARG   C 1 135 ? 133.404 108.075 87.711  1.00 120.60 ? 135 ARG   C O     1 
ATOM   8176  C CB    . ARG   C 1 135 ? 131.134 106.651 88.298  1.00 121.20 ? 135 ARG   C CB    1 
ATOM   8177  C CG    . ARG   C 1 135 ? 129.975 105.702 88.509  1.00 117.08 ? 135 ARG   C CG    1 
ATOM   8178  C CD    . ARG   C 1 135 ? 128.812 106.163 87.639  1.00 119.73 ? 135 ARG   C CD    1 
ATOM   8179  N NE    . ARG   C 1 135 ? 129.040 105.951 86.216  1.00 127.12 ? 135 ARG   C NE    1 
ATOM   8180  C CZ    . ARG   C 1 135 ? 128.307 106.491 85.250  1.00 127.33 ? 135 ARG   C CZ    1 
ATOM   8181  N NH1   . ARG   C 1 135 ? 127.282 107.284 85.519  1.00 122.88 ? 135 ARG   C NH1   1 
ATOM   8182  N NH2   . ARG   C 1 135 ? 128.614 106.234 83.982  1.00 124.12 ? 135 ARG   C NH2   1 
ATOM   8183  N N     . ALA   C 1 136 ? 134.313 107.757 89.729  1.00 108.64 ? 136 ALA   C N     1 
ATOM   8184  C CA    . ALA   C 1 136 ? 135.187 108.910 89.552  1.00 108.70 ? 136 ALA   C CA    1 
ATOM   8185  C C     . ALA   C 1 136 ? 136.271 108.624 88.521  1.00 111.57 ? 136 ALA   C C     1 
ATOM   8186  O O     . ALA   C 1 136 ? 136.482 109.407 87.591  1.00 117.35 ? 136 ALA   C O     1 
ATOM   8187  C CB    . ALA   C 1 136 ? 135.792 109.307 90.894  1.00 107.78 ? 136 ALA   C CB    1 
ATOM   8188  N N     . ALA   C 1 137 ? 136.979 107.506 88.688  1.00 115.95 ? 137 ALA   C N     1 
ATOM   8189  C CA    . ALA   C 1 137 ? 138.031 107.126 87.752  1.00 118.79 ? 137 ALA   C CA    1 
ATOM   8190  C C     . ALA   C 1 137 ? 137.485 106.885 86.351  1.00 117.72 ? 137 ALA   C C     1 
ATOM   8191  O O     . ALA   C 1 137 ? 138.117 107.254 85.357  1.00 123.09 ? 137 ALA   C O     1 
ATOM   8192  C CB    . ALA   C 1 137 ? 138.760 105.887 88.268  1.00 119.95 ? 137 ALA   C CB    1 
ATOM   8193  N N     . GLU   C 1 138 ? 136.316 106.248 86.257  1.00 114.47 ? 138 GLU   C N     1 
ATOM   8194  C CA    . GLU   C 1 138 ? 135.698 105.991 84.959  1.00 113.71 ? 138 GLU   C CA    1 
ATOM   8195  C C     . GLU   C 1 138 ? 135.391 107.286 84.220  1.00 114.98 ? 138 GLU   C C     1 
ATOM   8196  O O     . GLU   C 1 138 ? 135.600 107.379 83.007  1.00 120.21 ? 138 GLU   C O     1 
ATOM   8197  C CB    . GLU   C 1 138 ? 134.439 105.145 85.146  1.00 116.00 ? 138 GLU   C CB    1 
ATOM   8198  C CG    . GLU   C 1 138 ? 133.649 104.884 83.876  1.00 117.73 ? 138 GLU   C CG    1 
ATOM   8199  C CD    . GLU   C 1 138 ? 132.280 104.302 84.155  1.00 123.65 ? 138 GLU   C CD    1 
ATOM   8200  O OE1   . GLU   C 1 138 ? 131.983 104.016 85.334  1.00 122.77 ? 138 GLU   C OE1   1 
ATOM   8201  O OE2   . GLU   C 1 138 ? 131.504 104.120 83.194  1.00 126.70 ? 138 GLU   C OE2   1 
ATOM   8202  N N     . SER   C 1 139 ? 134.860 108.285 84.923  1.00 111.04 ? 139 SER   C N     1 
ATOM   8203  C CA    . SER   C 1 139 ? 134.491 109.528 84.259  1.00 111.75 ? 139 SER   C CA    1 
ATOM   8204  C C     . SER   C 1 139 ? 135.724 110.321 83.839  1.00 114.43 ? 139 SER   C C     1 
ATOM   8205  O O     . SER   C 1 139 ? 135.690 111.023 82.824  1.00 118.44 ? 139 SER   C O     1 
ATOM   8206  C CB    . SER   C 1 139 ? 133.596 110.363 85.172  1.00 112.06 ? 139 SER   C CB    1 
ATOM   8207  O OG    . SER   C 1 139 ? 134.343 110.975 86.203  1.00 116.95 ? 139 SER   C OG    1 
ATOM   8208  N N     . ILE   C 1 140 ? 136.808 110.229 84.609  1.00 105.71 ? 140 ILE   C N     1 
ATOM   8209  C CA    . ILE   C 1 140 ? 138.065 110.865 84.226  1.00 100.52 ? 140 ILE   C CA    1 
ATOM   8210  C C     . ILE   C 1 140 ? 138.626 110.229 82.957  1.00 103.10 ? 140 ILE   C C     1 
ATOM   8211  O O     . ILE   C 1 140 ? 139.075 110.928 82.044  1.00 109.60 ? 140 ILE   C O     1 
ATOM   8212  C CB    . ILE   C 1 140 ? 139.071 110.809 85.391  1.00 103.39 ? 140 ILE   C CB    1 
ATOM   8213  C CG1   . ILE   C 1 140 ? 138.534 111.598 86.586  1.00 104.85 ? 140 ILE   C CG1   1 
ATOM   8214  C CG2   . ILE   C 1 140 ? 140.419 111.368 84.966  1.00 104.90 ? 140 ILE   C CG2   1 
ATOM   8215  C CD1   . ILE   C 1 140 ? 139.229 111.294 87.884  1.00 109.90 ? 140 ILE   C CD1   1 
ATOM   8216  N N     . ARG   C 1 141 ? 138.636 108.896 82.891  1.00 112.07 ? 141 ARG   C N     1 
ATOM   8217  C CA    . ARG   C 1 141 ? 139.147 108.221 81.701  1.00 110.73 ? 141 ARG   C CA    1 
ATOM   8218  C C     . ARG   C 1 141 ? 138.366 108.610 80.458  1.00 118.20 ? 141 ARG   C C     1 
ATOM   8219  O O     . ARG   C 1 141 ? 138.946 108.782 79.383  1.00 128.01 ? 141 ARG   C O     1 
ATOM   8220  C CB    . ARG   C 1 141 ? 139.087 106.708 81.871  1.00 111.81 ? 141 ARG   C CB    1 
ATOM   8221  C CG    . ARG   C 1 141 ? 140.243 106.110 82.596  1.00 120.30 ? 141 ARG   C CG    1 
ATOM   8222  C CD    . ARG   C 1 141 ? 140.246 104.610 82.427  1.00 120.70 ? 141 ARG   C CD    1 
ATOM   8223  N NE    . ARG   C 1 141 ? 138.954 104.038 82.787  1.00 125.73 ? 141 ARG   C NE    1 
ATOM   8224  C CZ    . ARG   C 1 141 ? 138.628 103.608 83.997  1.00 127.60 ? 141 ARG   C CZ    1 
ATOM   8225  N NH1   . ARG   C 1 141 ? 139.482 103.659 85.004  1.00 126.90 ? 141 ARG   C NH1   1 
ATOM   8226  N NH2   . ARG   C 1 141 ? 137.411 103.114 84.201  1.00 125.03 ? 141 ARG   C NH2   1 
ATOM   8227  N N     . ARG   C 1 142 ? 137.046 108.727 80.576  1.00 124.67 ? 142 ARG   C N     1 
ATOM   8228  C CA    . ARG   C 1 142 ? 136.242 109.082 79.415  1.00 123.04 ? 142 ARG   C CA    1 
ATOM   8229  C C     . ARG   C 1 142 ? 136.638 110.448 78.878  1.00 120.61 ? 142 ARG   C C     1 
ATOM   8230  O O     . ARG   C 1 142 ? 136.750 110.633 77.662  1.00 122.58 ? 142 ARG   C O     1 
ATOM   8231  C CB    . ARG   C 1 142 ? 134.758 109.036 79.770  1.00 121.05 ? 142 ARG   C CB    1 
ATOM   8232  C CG    . ARG   C 1 142 ? 134.191 107.627 79.778  1.00 126.38 ? 142 ARG   C CG    1 
ATOM   8233  C CD    . ARG   C 1 142 ? 132.845 107.568 80.473  1.00 128.26 ? 142 ARG   C CD    1 
ATOM   8234  N NE    . ARG   C 1 142 ? 132.154 106.302 80.258  1.00 131.96 ? 142 ARG   C NE    1 
ATOM   8235  C CZ    . ARG   C 1 142 ? 130.896 106.069 80.608  1.00 134.42 ? 142 ARG   C CZ    1 
ATOM   8236  N NH1   . ARG   C 1 142 ? 130.154 107.000 81.184  1.00 131.09 ? 142 ARG   C NH1   1 
ATOM   8237  N NH2   . ARG   C 1 142 ? 130.366 104.874 80.368  1.00 131.00 ? 142 ARG   C NH2   1 
ATOM   8238  N N     . ILE   C 1 143 ? 136.843 111.420 79.765  1.00 103.31 ? 143 ILE   C N     1 
ATOM   8239  C CA    . ILE   C 1 143 ? 137.319 112.729 79.331  1.00 100.05 ? 143 ILE   C CA    1 
ATOM   8240  C C     . ILE   C 1 143 ? 138.691 112.608 78.683  1.00 101.75 ? 143 ILE   C C     1 
ATOM   8241  O O     . ILE   C 1 143 ? 138.945 113.187 77.622  1.00 108.42 ? 143 ILE   C O     1 
ATOM   8242  C CB    . ILE   C 1 143 ? 137.336 113.708 80.517  1.00 99.57  ? 143 ILE   C CB    1 
ATOM   8243  C CG1   . ILE   C 1 143 ? 135.911 113.929 81.019  1.00 104.24 ? 143 ILE   C CG1   1 
ATOM   8244  C CG2   . ILE   C 1 143 ? 137.992 115.027 80.122  1.00 100.92 ? 143 ILE   C CG2   1 
ATOM   8245  C CD1   . ILE   C 1 143 ? 135.846 114.494 82.392  1.00 110.69 ? 143 ILE   C CD1   1 
ATOM   8246  N N     . PHE   C 1 144 ? 139.603 111.862 79.312  1.00 109.02 ? 144 PHE   C N     1 
ATOM   8247  C CA    . PHE   C 1 144 ? 140.951 111.753 78.764  1.00 108.90 ? 144 PHE   C CA    1 
ATOM   8248  C C     . PHE   C 1 144 ? 140.935 111.033 77.421  1.00 109.23 ? 144 PHE   C C     1 
ATOM   8249  O O     . PHE   C 1 144 ? 141.655 111.420 76.496  1.00 110.07 ? 144 PHE   C O     1 
ATOM   8250  C CB    . PHE   C 1 144 ? 141.873 111.039 79.752  1.00 107.50 ? 144 PHE   C CB    1 
ATOM   8251  C CG    . PHE   C 1 144 ? 142.192 111.838 80.989  1.00 108.71 ? 144 PHE   C CG    1 
ATOM   8252  C CD1   . PHE   C 1 144 ? 141.785 113.153 81.123  1.00 111.78 ? 144 PHE   C CD1   1 
ATOM   8253  C CD2   . PHE   C 1 144 ? 142.930 111.274 82.009  1.00 110.59 ? 144 PHE   C CD2   1 
ATOM   8254  C CE1   . PHE   C 1 144 ? 142.085 113.872 82.255  1.00 110.23 ? 144 PHE   C CE1   1 
ATOM   8255  C CE2   . PHE   C 1 144 ? 143.236 111.995 83.139  1.00 110.88 ? 144 PHE   C CE2   1 
ATOM   8256  C CZ    . PHE   C 1 144 ? 142.812 113.295 83.261  1.00 107.74 ? 144 PHE   C CZ    1 
ATOM   8257  N N     . ASP   C 1 145 ? 140.132 109.973 77.299  1.00 120.20 ? 145 ASP   C N     1 
ATOM   8258  C CA    . ASP   C 1 145 ? 140.077 109.224 76.047  1.00 117.34 ? 145 ASP   C CA    1 
ATOM   8259  C C     . ASP   C 1 145 ? 139.523 110.061 74.909  1.00 122.67 ? 145 ASP   C C     1 
ATOM   8260  O O     . ASP   C 1 145 ? 139.896 109.857 73.749  1.00 124.10 ? 145 ASP   C O     1 
ATOM   8261  C CB    . ASP   C 1 145 ? 139.258 107.944 76.213  1.00 120.05 ? 145 ASP   C CB    1 
ATOM   8262  C CG    . ASP   C 1 145 ? 140.105 106.738 76.597  1.00 126.84 ? 145 ASP   C CG    1 
ATOM   8263  O OD1   . ASP   C 1 145 ? 141.344 106.798 76.444  1.00 127.75 ? 145 ASP   C OD1   1 
ATOM   8264  O OD2   . ASP   C 1 145 ? 139.531 105.719 77.033  1.00 125.64 ? 145 ASP   C OD2   1 
ATOM   8265  N N     . ALA   C 1 146 ? 138.630 110.992 75.216  1.00 125.10 ? 146 ALA   C N     1 
ATOM   8266  C CA    . ALA   C 1 146 ? 137.978 111.825 74.224  1.00 121.86 ? 146 ALA   C CA    1 
ATOM   8267  C C     . ALA   C 1 146 ? 138.733 113.112 73.916  1.00 119.44 ? 146 ALA   C C     1 
ATOM   8268  O O     . ALA   C 1 146 ? 138.342 113.826 72.989  1.00 123.63 ? 146 ALA   C O     1 
ATOM   8269  C CB    . ALA   C 1 146 ? 136.567 112.173 74.697  1.00 119.72 ? 146 ALA   C CB    1 
ATOM   8270  N N     . ASN   C 1 147 ? 139.805 113.417 74.649  1.00 112.04 ? 147 ASN   C N     1 
ATOM   8271  C CA    . ASN   C 1 147 ? 140.526 114.682 74.515  1.00 110.99 ? 147 ASN   C CA    1 
ATOM   8272  C C     . ASN   C 1 147 ? 142.030 114.429 74.410  1.00 115.21 ? 147 ASN   C C     1 
ATOM   8273  O O     . ASN   C 1 147 ? 142.820 114.880 75.236  1.00 117.04 ? 147 ASN   C O     1 
ATOM   8274  C CB    . ASN   C 1 147 ? 140.248 115.608 75.697  1.00 110.23 ? 147 ASN   C CB    1 
ATOM   8275  C CG    . ASN   C 1 147 ? 138.811 116.078 75.754  1.00 112.76 ? 147 ASN   C CG    1 
ATOM   8276  O OD1   . ASN   C 1 147 ? 138.439 117.043 75.094  1.00 109.96 ? 147 ASN   C OD1   1 
ATOM   8277  N ND2   . ASN   C 1 147 ? 138.002 115.413 76.564  1.00 116.54 ? 147 ASN   C ND2   1 
ATOM   8278  N N     . THR   C 1 148 ? 142.432 113.698 73.380  1.00 123.57 ? 148 THR   C N     1 
ATOM   8279  C CA    . THR   C 1 148 ? 143.834 113.353 73.219  1.00 124.11 ? 148 THR   C CA    1 
ATOM   8280  C C     . THR   C 1 148 ? 144.598 114.483 72.536  1.00 123.75 ? 148 THR   C C     1 
ATOM   8281  O O     . THR   C 1 148 ? 144.032 115.293 71.797  1.00 121.25 ? 148 THR   C O     1 
ATOM   8282  C CB    . THR   C 1 148 ? 143.982 112.069 72.406  1.00 123.06 ? 148 THR   C CB    1 
ATOM   8283  O OG1   . THR   C 1 148 ? 143.495 112.284 71.077  1.00 123.10 ? 148 THR   C OG1   1 
ATOM   8284  C CG2   . THR   C 1 148 ? 143.202 110.939 73.053  1.00 120.72 ? 148 THR   C CG2   1 
ATOM   8285  N N     . LYS   C 1 149 ? 145.900 114.523 72.793  1.00 132.07 ? 149 LYS   C N     1 
ATOM   8286  C CA    . LYS   C 1 149 ? 146.857 115.377 72.112  1.00 132.46 ? 149 LYS   C CA    1 
ATOM   8287  C C     . LYS   C 1 149 ? 148.034 114.526 71.669  1.00 135.52 ? 149 LYS   C C     1 
ATOM   8288  O O     . LYS   C 1 149 ? 148.297 113.476 72.262  1.00 134.91 ? 149 LYS   C O     1 
ATOM   8289  C CB    . LYS   C 1 149 ? 147.391 116.504 73.007  1.00 130.15 ? 149 LYS   C CB    1 
ATOM   8290  C CG    . LYS   C 1 149 ? 146.368 117.458 73.564  1.00 129.80 ? 149 LYS   C CG    1 
ATOM   8291  C CD    . LYS   C 1 149 ? 147.025 118.347 74.608  1.00 130.38 ? 149 LYS   C CD    1 
ATOM   8292  C CE    . LYS   C 1 149 ? 146.026 119.211 75.344  1.00 131.45 ? 149 LYS   C CE    1 
ATOM   8293  N NZ    . LYS   C 1 149 ? 146.709 120.080 76.336  1.00 132.41 ? 149 LYS   C NZ    1 
ATOM   8294  N N     . PRO   C 1 150 ? 148.749 114.937 70.626  1.00 141.07 ? 150 PRO   C N     1 
ATOM   8295  C CA    . PRO   C 1 150 ? 150.023 114.280 70.328  1.00 139.09 ? 150 PRO   C CA    1 
ATOM   8296  C C     . PRO   C 1 150 ? 150.936 114.297 71.544  1.00 137.88 ? 150 PRO   C C     1 
ATOM   8297  O O     . PRO   C 1 150 ? 151.146 115.334 72.178  1.00 133.29 ? 150 PRO   C O     1 
ATOM   8298  C CB    . PRO   C 1 150 ? 150.589 115.118 69.180  1.00 137.87 ? 150 PRO   C CB    1 
ATOM   8299  C CG    . PRO   C 1 150 ? 149.390 115.687 68.515  1.00 136.66 ? 150 PRO   C CG    1 
ATOM   8300  C CD    . PRO   C 1 150 ? 148.400 115.947 69.613  1.00 134.97 ? 150 PRO   C CD    1 
ATOM   8301  N N     . ASN   C 1 151 ? 151.480 113.128 71.869  1.00 138.09 ? 151 ASN   C N     1 
ATOM   8302  C CA    . ASN   C 1 151 ? 152.453 112.899 72.929  1.00 139.26 ? 151 ASN   C CA    1 
ATOM   8303  C C     . ASN   C 1 151 ? 151.867 113.083 74.324  1.00 139.60 ? 151 ASN   C C     1 
ATOM   8304  O O     . ASN   C 1 151 ? 152.606 112.958 75.306  1.00 140.23 ? 151 ASN   C O     1 
ATOM   8305  C CB    . ASN   C 1 151 ? 153.676 113.815 72.790  1.00 138.56 ? 151 ASN   C CB    1 
ATOM   8306  C CG    . ASN   C 1 151 ? 154.414 113.601 71.485  1.00 139.79 ? 151 ASN   C CG    1 
ATOM   8307  O OD1   . ASN   C 1 151 ? 154.654 112.467 71.072  1.00 139.43 ? 151 ASN   C OD1   1 
ATOM   8308  N ND2   . ASN   C 1 151 ? 154.770 114.694 70.822  1.00 138.27 ? 151 ASN   C ND2   1 
ATOM   8309  N N     . LEU   C 1 152 ? 150.573 113.372 74.452  1.00 130.82 ? 152 LEU   C N     1 
ATOM   8310  C CA    . LEU   C 1 152 ? 149.918 113.410 75.755  1.00 128.20 ? 152 LEU   C CA    1 
ATOM   8311  C C     . LEU   C 1 152 ? 149.514 112.002 76.159  1.00 128.49 ? 152 LEU   C C     1 
ATOM   8312  O O     . LEU   C 1 152 ? 148.816 111.313 75.409  1.00 126.79 ? 152 LEU   C O     1 
ATOM   8313  C CB    . LEU   C 1 152 ? 148.699 114.328 75.730  1.00 128.11 ? 152 LEU   C CB    1 
ATOM   8314  C CG    . LEU   C 1 152 ? 147.894 114.378 77.036  1.00 124.71 ? 152 LEU   C CG    1 
ATOM   8315  C CD1   . LEU   C 1 152 ? 148.715 114.961 78.171  1.00 124.04 ? 152 LEU   C CD1   1 
ATOM   8316  C CD2   . LEU   C 1 152 ? 146.612 115.165 76.845  1.00 126.14 ? 152 LEU   C CD2   1 
ATOM   8317  N N     . ASN   C 1 153 ? 149.954 111.568 77.335  1.00 132.40 ? 153 ASN   C N     1 
ATOM   8318  C CA    . ASN   C 1 153 ? 149.733 110.192 77.778  1.00 130.67 ? 153 ASN   C CA    1 
ATOM   8319  C C     . ASN   C 1 153 ? 149.342 110.256 79.254  1.00 131.25 ? 153 ASN   C C     1 
ATOM   8320  O O     . ASN   C 1 153 ? 150.203 110.207 80.135  1.00 135.86 ? 153 ASN   C O     1 
ATOM   8321  C CB    . ASN   C 1 153 ? 150.980 109.352 77.547  1.00 130.20 ? 153 ASN   C CB    1 
ATOM   8322  C CG    . ASN   C 1 153 ? 150.728 107.873 77.711  1.00 134.27 ? 153 ASN   C CG    1 
ATOM   8323  O OD1   . ASN   C 1 153 ? 149.633 107.383 77.443  1.00 136.22 ? 153 ASN   C OD1   1 
ATOM   8324  N ND2   . ASN   C 1 153 ? 151.743 107.152 78.163  1.00 134.46 ? 153 ASN   C ND2   1 
ATOM   8325  N N     . LEU   C 1 154 ? 148.042 110.355 79.521  1.00 118.32 ? 154 LEU   C N     1 
ATOM   8326  C CA    . LEU   C 1 154 ? 147.545 110.442 80.887  1.00 120.55 ? 154 LEU   C CA    1 
ATOM   8327  C C     . LEU   C 1 154 ? 147.071 109.077 81.355  1.00 121.01 ? 154 LEU   C C     1 
ATOM   8328  O O     . LEU   C 1 154 ? 146.273 108.423 80.680  1.00 119.73 ? 154 LEU   C O     1 
ATOM   8329  C CB    . LEU   C 1 154 ? 146.399 111.450 81.002  1.00 117.60 ? 154 LEU   C CB    1 
ATOM   8330  C CG    . LEU   C 1 154 ? 146.683 112.893 80.600  1.00 119.63 ? 154 LEU   C CG    1 
ATOM   8331  C CD1   . LEU   C 1 154 ? 145.403 113.699 80.543  1.00 122.56 ? 154 LEU   C CD1   1 
ATOM   8332  C CD2   . LEU   C 1 154 ? 147.661 113.511 81.583  1.00 119.41 ? 154 LEU   C CD2   1 
ATOM   8333  N N     . GLN   C 1 155 ? 147.568 108.656 82.508  1.00 120.17 ? 155 GLN   C N     1 
ATOM   8334  C CA    . GLN   C 1 155 ? 147.164 107.409 83.130  1.00 112.84 ? 155 GLN   C CA    1 
ATOM   8335  C C     . GLN   C 1 155 ? 146.222 107.716 84.281  1.00 113.50 ? 155 GLN   C C     1 
ATOM   8336  O O     . GLN   C 1 155 ? 146.469 108.635 85.064  1.00 121.38 ? 155 GLN   C O     1 
ATOM   8337  C CB    . GLN   C 1 155 ? 148.381 106.638 83.639  1.00 116.26 ? 155 GLN   C CB    1 
ATOM   8338  C CG    . GLN   C 1 155 ? 149.463 106.428 82.598  1.00 118.98 ? 155 GLN   C CG    1 
ATOM   8339  C CD    . GLN   C 1 155 ? 148.975 105.664 81.392  1.00 118.98 ? 155 GLN   C CD    1 
ATOM   8340  O OE1   . GLN   C 1 155 ? 148.366 104.606 81.521  1.00 118.66 ? 155 GLN   C OE1   1 
ATOM   8341  N NE2   . GLN   C 1 155 ? 149.249 106.191 80.207  1.00 121.03 ? 155 GLN   C NE2   1 
ATOM   8342  N N     . VAL   C 1 156 ? 145.147 106.947 84.386  1.00 100.73 ? 156 VAL   C N     1 
ATOM   8343  C CA    . VAL   C 1 156 ? 144.130 107.167 85.404  1.00 104.10 ? 156 VAL   C CA    1 
ATOM   8344  C C     . VAL   C 1 156 ? 144.267 106.052 86.428  1.00 106.25 ? 156 VAL   C C     1 
ATOM   8345  O O     . VAL   C 1 156 ? 144.180 104.868 86.084  1.00 106.94 ? 156 VAL   C O     1 
ATOM   8346  C CB    . VAL   C 1 156 ? 142.716 107.215 84.808  1.00 106.51 ? 156 VAL   C CB    1 
ATOM   8347  C CG1   . VAL   C 1 156 ? 141.678 107.307 85.908  1.00 106.25 ? 156 VAL   C CG1   1 
ATOM   8348  C CG2   . VAL   C 1 156 ? 142.583 108.387 83.859  1.00 110.10 ? 156 VAL   C CG2   1 
ATOM   8349  N N     . LEU   C 1 157 ? 144.498 106.428 87.678  1.00 105.15 ? 157 LEU   C N     1 
ATOM   8350  C CA    . LEU   C 1 157 ? 144.527 105.490 88.783  1.00 102.69 ? 157 LEU   C CA    1 
ATOM   8351  C C     . LEU   C 1 157 ? 143.402 105.809 89.753  1.00 103.17 ? 157 LEU   C C     1 
ATOM   8352  O O     . LEU   C 1 157 ? 142.922 106.940 89.840  1.00 111.15 ? 157 LEU   C O     1 
ATOM   8353  C CB    . LEU   C 1 157 ? 145.871 105.514 89.528  1.00 104.21 ? 157 LEU   C CB    1 
ATOM   8354  C CG    . LEU   C 1 157 ? 147.153 105.227 88.744  1.00 104.39 ? 157 LEU   C CG    1 
ATOM   8355  C CD1   . LEU   C 1 157 ? 148.334 105.221 89.695  1.00 108.64 ? 157 LEU   C CD1   1 
ATOM   8356  C CD2   . LEU   C 1 157 ? 147.080 103.914 87.992  1.00 104.08 ? 157 LEU   C CD2   1 
ATOM   8357  N N     . SER   C 1 158 ? 142.998 104.790 90.493  1.00 101.29 ? 158 SER   C N     1 
ATOM   8358  C CA    . SER   C 1 158 ? 142.107 104.945 91.628  1.00 103.30 ? 158 SER   C CA    1 
ATOM   8359  C C     . SER   C 1 158 ? 142.933 104.674 92.872  1.00 106.18 ? 158 SER   C C     1 
ATOM   8360  O O     . SER   C 1 158 ? 143.660 103.679 92.932  1.00 112.99 ? 158 SER   C O     1 
ATOM   8361  C CB    . SER   C 1 158 ? 140.922 103.983 91.529  1.00 111.05 ? 158 SER   C CB    1 
ATOM   8362  O OG    . SER   C 1 158 ? 140.166 103.967 92.721  1.00 111.96 ? 158 SER   C OG    1 
ATOM   8363  N N     . ASN   C 1 159 ? 142.824 105.556 93.860  1.00 100.34 ? 159 ASN   C N     1 
ATOM   8364  C CA    . ASN   C 1 159 ? 143.584 105.426 95.100  1.00 97.35  ? 159 ASN   C CA    1 
ATOM   8365  C C     . ASN   C 1 159 ? 142.723 105.930 96.243  1.00 98.04  ? 159 ASN   C C     1 
ATOM   8366  O O     . ASN   C 1 159 ? 142.928 107.029 96.768  1.00 105.87 ? 159 ASN   C O     1 
ATOM   8367  C CB    . ASN   C 1 159 ? 144.903 106.193 95.002  1.00 99.61  ? 159 ASN   C CB    1 
ATOM   8368  C CG    . ASN   C 1 159 ? 145.772 106.054 96.237  1.00 99.90  ? 159 ASN   C CG    1 
ATOM   8369  O OD1   . ASN   C 1 159 ? 146.543 106.952 96.550  1.00 107.54 ? 159 ASN   C OD1   1 
ATOM   8370  N ND2   . ASN   C 1 159 ? 145.665 104.930 96.933  1.00 99.49  ? 159 ASN   C ND2   1 
ATOM   8371  N N     . PRO   C 1 160 ? 141.722 105.154 96.642  1.00 97.24  ? 160 PRO   C N     1 
ATOM   8372  C CA    . PRO   C 1 160 ? 140.789 105.624 97.664  1.00 98.06  ? 160 PRO   C CA    1 
ATOM   8373  C C     . PRO   C 1 160 ? 141.511 105.943 98.961  1.00 100.10 ? 160 PRO   C C     1 
ATOM   8374  O O     . PRO   C 1 160 ? 142.514 105.319 99.312  1.00 97.29  ? 160 PRO   C O     1 
ATOM   8375  C CB    . PRO   C 1 160 ? 139.823 104.449 97.827  1.00 99.05  ? 160 PRO   C CB    1 
ATOM   8376  C CG    . PRO   C 1 160 ? 139.901 103.735 96.537  1.00 103.58 ? 160 PRO   C CG    1 
ATOM   8377  C CD    . PRO   C 1 160 ? 141.325 103.837 96.117  1.00 103.02 ? 160 PRO   C CD    1 
ATOM   8378  N N     . GLU   C 1 161 ? 140.975 106.915 99.685  1.00 117.93 ? 161 GLU   C N     1 
ATOM   8379  C CA    . GLU   C 1 161 ? 141.580 107.386 100.919 1.00 118.62 ? 161 GLU   C CA    1 
ATOM   8380  C C     . GLU   C 1 161 ? 140.834 106.763 102.088 1.00 122.12 ? 161 GLU   C C     1 
ATOM   8381  O O     . GLU   C 1 161 ? 139.620 106.943 102.223 1.00 124.08 ? 161 GLU   C O     1 
ATOM   8382  C CB    . GLU   C 1 161 ? 141.526 108.910 101.002 1.00 119.71 ? 161 GLU   C CB    1 
ATOM   8383  C CG    . GLU   C 1 161 ? 142.286 109.498 102.177 1.00 127.23 ? 161 GLU   C CG    1 
ATOM   8384  C CD    . GLU   C 1 161 ? 143.625 108.821 102.412 1.00 129.40 ? 161 GLU   C CD    1 
ATOM   8385  O OE1   . GLU   C 1 161 ? 144.496 108.900 101.522 1.00 127.02 ? 161 GLU   C OE1   1 
ATOM   8386  O OE2   . GLU   C 1 161 ? 143.804 108.197 103.477 1.00 126.00 ? 161 GLU   C OE2   1 
ATOM   8387  N N     . PHE   C 1 162 ? 141.563 106.046 102.935 1.00 109.14 ? 162 PHE   C N     1 
ATOM   8388  C CA    . PHE   C 1 162 ? 140.977 105.350 104.068 1.00 107.74 ? 162 PHE   C CA    1 
ATOM   8389  C C     . PHE   C 1 162 ? 141.060 106.127 105.370 1.00 114.40 ? 162 PHE   C C     1 
ATOM   8390  O O     . PHE   C 1 162 ? 140.541 105.651 106.383 1.00 119.31 ? 162 PHE   C O     1 
ATOM   8391  C CB    . PHE   C 1 162 ? 141.636 103.983 104.239 1.00 104.06 ? 162 PHE   C CB    1 
ATOM   8392  C CG    . PHE   C 1 162 ? 141.255 103.001 103.177 1.00 103.43 ? 162 PHE   C CG    1 
ATOM   8393  C CD1   . PHE   C 1 162 ? 140.022 102.378 103.212 1.00 106.72 ? 162 PHE   C CD1   1 
ATOM   8394  C CD2   . PHE   C 1 162 ? 142.119 102.709 102.140 1.00 104.36 ? 162 PHE   C CD2   1 
ATOM   8395  C CE1   . PHE   C 1 162 ? 139.662 101.478 102.241 1.00 110.18 ? 162 PHE   C CE1   1 
ATOM   8396  C CE2   . PHE   C 1 162 ? 141.765 101.812 101.166 1.00 110.46 ? 162 PHE   C CE2   1 
ATOM   8397  C CZ    . PHE   C 1 162 ? 140.534 101.196 101.213 1.00 112.18 ? 162 PHE   C CZ    1 
ATOM   8398  N N     . LEU   C 1 163 ? 141.696 107.293 105.386 1.00 121.20 ? 163 LEU   C N     1 
ATOM   8399  C CA    . LEU   C 1 163 ? 141.853 107.996 106.647 1.00 121.54 ? 163 LEU   C CA    1 
ATOM   8400  C C     . LEU   C 1 163 ? 140.489 108.346 107.233 1.00 122.20 ? 163 LEU   C C     1 
ATOM   8401  O O     . LEU   C 1 163 ? 139.511 108.562 106.515 1.00 120.25 ? 163 LEU   C O     1 
ATOM   8402  C CB    . LEU   C 1 163 ? 142.693 109.262 106.439 1.00 116.97 ? 163 LEU   C CB    1 
ATOM   8403  C CG    . LEU   C 1 163 ? 142.035 110.455 105.732 1.00 119.08 ? 163 LEU   C CG    1 
ATOM   8404  C CD1   . LEU   C 1 163 ? 141.235 111.330 106.687 1.00 121.95 ? 163 LEU   C CD1   1 
ATOM   8405  C CD2   . LEU   C 1 163 ? 143.078 111.283 104.994 1.00 121.04 ? 163 LEU   C CD2   1 
ATOM   8406  N N     . ALA   C 1 164 ? 140.438 108.414 108.555 1.00 125.18 ? 164 ALA   C N     1 
ATOM   8407  C CA    . ALA   C 1 164 ? 139.310 108.965 109.287 1.00 125.46 ? 164 ALA   C CA    1 
ATOM   8408  C C     . ALA   C 1 164 ? 139.706 110.321 109.844 1.00 128.14 ? 164 ALA   C C     1 
ATOM   8409  O O     . ALA   C 1 164 ? 140.826 110.493 110.328 1.00 128.69 ? 164 ALA   C O     1 
ATOM   8410  C CB    . ALA   C 1 164 ? 138.872 108.031 110.417 1.00 122.71 ? 164 ALA   C CB    1 
ATOM   8411  N N     . GLU   C 1 165 ? 138.802 111.290 109.760 1.00 129.84 ? 165 GLU   C N     1 
ATOM   8412  C CA    . GLU   C 1 165 ? 139.127 112.600 110.294 1.00 127.43 ? 165 GLU   C CA    1 
ATOM   8413  C C     . GLU   C 1 165 ? 139.281 112.513 111.806 1.00 129.52 ? 165 GLU   C C     1 
ATOM   8414  O O     . GLU   C 1 165 ? 138.633 111.707 112.476 1.00 132.33 ? 165 GLU   C O     1 
ATOM   8415  C CB    . GLU   C 1 165 ? 138.048 113.614 109.923 1.00 126.95 ? 165 GLU   C CB    1 
ATOM   8416  C CG    . GLU   C 1 165 ? 137.989 113.896 108.440 1.00 125.96 ? 165 GLU   C CG    1 
ATOM   8417  C CD    . GLU   C 1 165 ? 136.879 114.845 108.068 1.00 129.63 ? 165 GLU   C CD    1 
ATOM   8418  O OE1   . GLU   C 1 165 ? 136.327 115.496 108.974 1.00 134.14 ? 165 GLU   C OE1   1 
ATOM   8419  O OE2   . GLU   C 1 165 ? 136.550 114.933 106.871 1.00 128.69 ? 165 GLU   C OE2   1 
ATOM   8420  N N     . GLY   C 1 166 ? 140.168 113.347 112.337 1.00 130.87 ? 166 GLY   C N     1 
ATOM   8421  C CA    . GLY   C 1 166 ? 140.574 113.287 113.717 1.00 131.11 ? 166 GLY   C CA    1 
ATOM   8422  C C     . GLY   C 1 166 ? 141.745 112.368 113.989 1.00 130.73 ? 166 GLY   C C     1 
ATOM   8423  O O     . GLY   C 1 166 ? 142.454 112.568 114.981 1.00 132.70 ? 166 GLY   C O     1 
ATOM   8424  N N     . THR   C 1 167 ? 141.972 111.370 113.135 1.00 134.04 ? 167 THR   C N     1 
ATOM   8425  C CA    . THR   C 1 167 ? 143.137 110.500 113.227 1.00 135.66 ? 167 THR   C CA    1 
ATOM   8426  C C     . THR   C 1 167 ? 143.861 110.429 111.890 1.00 135.17 ? 167 THR   C C     1 
ATOM   8427  O O     . THR   C 1 167 ? 144.509 109.429 111.580 1.00 138.02 ? 167 THR   C O     1 
ATOM   8428  C CB    . THR   C 1 167 ? 142.738 109.101 113.696 1.00 137.79 ? 167 THR   C CB    1 
ATOM   8429  O OG1   . THR   C 1 167 ? 141.722 108.571 112.836 1.00 137.33 ? 167 THR   C OG1   1 
ATOM   8430  C CG2   . THR   C 1 167 ? 142.215 109.146 115.118 1.00 133.37 ? 167 THR   C CG2   1 
ATOM   8431  N N     . ALA   C 1 168 ? 143.761 111.491 111.092 1.00 134.54 ? 168 ALA   C N     1 
ATOM   8432  C CA    . ALA   C 1 168 ? 144.265 111.453 109.724 1.00 134.49 ? 168 ALA   C CA    1 
ATOM   8433  C C     . ALA   C 1 168 ? 145.762 111.172 109.682 1.00 132.88 ? 168 ALA   C C     1 
ATOM   8434  O O     . ALA   C 1 168 ? 146.223 110.332 108.904 1.00 136.99 ? 168 ALA   C O     1 
ATOM   8435  C CB    . ALA   C 1 168 ? 143.945 112.769 109.018 1.00 135.37 ? 168 ALA   C CB    1 
ATOM   8436  N N     . ILE   C 1 169 ? 146.537 111.857 110.523 1.00 129.29 ? 169 ILE   C N     1 
ATOM   8437  C CA    . ILE   C 1 169 ? 147.992 111.744 110.459 1.00 131.67 ? 169 ILE   C CA    1 
ATOM   8438  C C     . ILE   C 1 169 ? 148.437 110.341 110.851 1.00 131.00 ? 169 ILE   C C     1 
ATOM   8439  O O     . ILE   C 1 169 ? 149.253 109.717 110.164 1.00 130.12 ? 169 ILE   C O     1 
ATOM   8440  C CB    . ILE   C 1 169 ? 148.647 112.813 111.355 1.00 129.41 ? 169 ILE   C CB    1 
ATOM   8441  C CG1   . ILE   C 1 169 ? 148.275 114.221 110.882 1.00 129.64 ? 169 ILE   C CG1   1 
ATOM   8442  C CG2   . ILE   C 1 169 ? 150.153 112.647 111.364 1.00 127.24 ? 169 ILE   C CG2   1 
ATOM   8443  C CD1   . ILE   C 1 169 ? 148.626 114.515 109.440 1.00 130.36 ? 169 ILE   C CD1   1 
ATOM   8444  N N     . LYS   C 1 170 ? 147.915 109.828 111.964 1.00 136.66 ? 170 LYS   C N     1 
ATOM   8445  C CA    . LYS   C 1 170 ? 148.244 108.467 112.376 1.00 137.02 ? 170 LYS   C CA    1 
ATOM   8446  C C     . LYS   C 1 170 ? 147.827 107.457 111.315 1.00 139.65 ? 170 LYS   C C     1 
ATOM   8447  O O     . LYS   C 1 170 ? 148.572 106.520 111.008 1.00 138.56 ? 170 LYS   C O     1 
ATOM   8448  C CB    . LYS   C 1 170 ? 147.564 108.155 113.707 1.00 137.49 ? 170 LYS   C CB    1 
ATOM   8449  C CG    . LYS   C 1 170 ? 147.604 106.694 114.093 1.00 140.54 ? 170 LYS   C CG    1 
ATOM   8450  C CD    . LYS   C 1 170 ? 147.274 106.503 115.559 1.00 140.18 ? 170 LYS   C CD    1 
ATOM   8451  C CE    . LYS   C 1 170 ? 147.299 105.034 115.941 1.00 143.36 ? 170 LYS   C CE    1 
ATOM   8452  N NZ    . LYS   C 1 170 ? 146.404 104.216 115.074 1.00 142.79 ? 170 LYS   C NZ    1 
ATOM   8453  N N     . ASP   C 1 171 ? 146.626 107.623 110.761 1.00 146.11 ? 171 ASP   C N     1 
ATOM   8454  C CA    . ASP   C 1 171 ? 146.129 106.701 109.746 1.00 143.44 ? 171 ASP   C CA    1 
ATOM   8455  C C     . ASP   C 1 171 ? 146.961 106.768 108.472 1.00 142.20 ? 171 ASP   C C     1 
ATOM   8456  O O     . ASP   C 1 171 ? 147.228 105.738 107.845 1.00 143.17 ? 171 ASP   C O     1 
ATOM   8457  C CB    . ASP   C 1 171 ? 144.664 107.012 109.442 1.00 145.46 ? 171 ASP   C CB    1 
ATOM   8458  C CG    . ASP   C 1 171 ? 143.754 106.731 110.620 1.00 148.69 ? 171 ASP   C CG    1 
ATOM   8459  O OD1   . ASP   C 1 171 ? 144.177 105.999 111.540 1.00 146.47 ? 171 ASP   C OD1   1 
ATOM   8460  O OD2   . ASP   C 1 171 ? 142.617 107.247 110.632 1.00 150.49 ? 171 ASP   C OD2   1 
ATOM   8461  N N     . LEU   C 1 172 ? 147.365 107.972 108.065 1.00 129.93 ? 172 LEU   C N     1 
ATOM   8462  C CA    . LEU   C 1 172 ? 148.166 108.123 106.854 1.00 123.09 ? 172 LEU   C CA    1 
ATOM   8463  C C     . LEU   C 1 172 ? 149.574 107.565 107.012 1.00 122.54 ? 172 LEU   C C     1 
ATOM   8464  O O     . LEU   C 1 172 ? 150.147 107.064 106.040 1.00 122.79 ? 172 LEU   C O     1 
ATOM   8465  C CB    . LEU   C 1 172 ? 148.228 109.597 106.462 1.00 122.89 ? 172 LEU   C CB    1 
ATOM   8466  C CG    . LEU   C 1 172 ? 146.933 110.176 105.896 1.00 126.69 ? 172 LEU   C CG    1 
ATOM   8467  C CD1   . LEU   C 1 172 ? 146.950 111.687 105.967 1.00 133.02 ? 172 LEU   C CD1   1 
ATOM   8468  C CD2   . LEU   C 1 172 ? 146.725 109.717 104.470 1.00 126.22 ? 172 LEU   C CD2   1 
ATOM   8469  N N     . LYS   C 1 173 ? 150.156 107.656 108.207 1.00 124.30 ? 173 LYS   C N     1 
ATOM   8470  C CA    . LYS   C 1 173 ? 151.512 107.161 108.413 1.00 124.50 ? 173 LYS   C CA    1 
ATOM   8471  C C     . LYS   C 1 173 ? 151.576 105.665 108.681 1.00 127.59 ? 173 LYS   C C     1 
ATOM   8472  O O     . LYS   C 1 173 ? 152.619 105.054 108.434 1.00 124.61 ? 173 LYS   C O     1 
ATOM   8473  C CB    . LYS   C 1 173 ? 152.184 107.910 109.564 1.00 122.69 ? 173 LYS   C CB    1 
ATOM   8474  C CG    . LYS   C 1 173 ? 152.518 109.351 109.247 1.00 125.32 ? 173 LYS   C CG    1 
ATOM   8475  C CD    . LYS   C 1 173 ? 153.392 109.958 110.327 1.00 125.29 ? 173 LYS   C CD    1 
ATOM   8476  C CE    . LYS   C 1 173 ? 153.978 111.289 109.892 1.00 129.39 ? 173 LYS   C CE    1 
ATOM   8477  N NZ    . LYS   C 1 173 ? 152.936 112.283 109.537 1.00 134.10 ? 173 LYS   C NZ    1 
ATOM   8478  N N     . ASN   C 1 174 ? 150.496 105.054 109.161 1.00 135.30 ? 174 ASN   C N     1 
ATOM   8479  C CA    . ASN   C 1 174 ? 150.449 103.610 109.393 1.00 133.58 ? 174 ASN   C CA    1 
ATOM   8480  C C     . ASN   C 1 174 ? 149.108 103.068 108.920 1.00 134.96 ? 174 ASN   C C     1 
ATOM   8481  O O     . ASN   C 1 174 ? 148.278 102.621 109.719 1.00 134.95 ? 174 ASN   C O     1 
ATOM   8482  C CB    . ASN   C 1 174 ? 150.684 103.299 110.873 1.00 133.69 ? 174 ASN   C CB    1 
ATOM   8483  C CG    . ASN   C 1 174 ? 150.821 101.815 111.147 1.00 137.49 ? 174 ASN   C CG    1 
ATOM   8484  O OD1   . ASN   C 1 174 ? 151.188 101.038 110.266 1.00 136.49 ? 174 ASN   C OD1   1 
ATOM   8485  N ND2   . ASN   C 1 174 ? 150.522 101.413 112.375 1.00 136.52 ? 174 ASN   C ND2   1 
ATOM   8486  N N     . PRO   C 1 175 ? 148.858 103.102 107.613 1.00 124.79 ? 175 PRO   C N     1 
ATOM   8487  C CA    . PRO   C 1 175 ? 147.580 102.604 107.095 1.00 125.11 ? 175 PRO   C CA    1 
ATOM   8488  C C     . PRO   C 1 175 ? 147.464 101.092 107.217 1.00 122.87 ? 175 PRO   C C     1 
ATOM   8489  O O     . PRO   C 1 175 ? 148.444 100.357 107.081 1.00 125.38 ? 175 PRO   C O     1 
ATOM   8490  C CB    . PRO   C 1 175 ? 147.606 103.045 105.630 1.00 125.06 ? 175 PRO   C CB    1 
ATOM   8491  C CG    . PRO   C 1 175 ? 149.047 103.046 105.288 1.00 122.00 ? 175 PRO   C CG    1 
ATOM   8492  C CD    . PRO   C 1 175 ? 149.757 103.522 106.525 1.00 121.04 ? 175 PRO   C CD    1 
ATOM   8493  N N     . ASP   C 1 176 ? 146.237 100.628 107.468 1.00 120.75 ? 176 ASP   C N     1 
ATOM   8494  C CA    . ASP   C 1 176 ? 145.981 99.192  107.446 1.00 122.94 ? 176 ASP   C CA    1 
ATOM   8495  C C     . ASP   C 1 176 ? 146.286 98.597  106.080 1.00 118.68 ? 176 ASP   C C     1 
ATOM   8496  O O     . ASP   C 1 176 ? 146.844 97.499  105.980 1.00 115.98 ? 176 ASP   C O     1 
ATOM   8497  C CB    . ASP   C 1 176 ? 144.524 98.912  107.814 1.00 128.75 ? 176 ASP   C CB    1 
ATOM   8498  C CG    . ASP   C 1 176 ? 144.260 99.021  109.297 1.00 131.21 ? 176 ASP   C CG    1 
ATOM   8499  O OD1   . ASP   C 1 176 ? 145.228 99.003  110.085 1.00 129.22 ? 176 ASP   C OD1   1 
ATOM   8500  O OD2   . ASP   C 1 176 ? 143.076 99.125  109.676 1.00 128.77 ? 176 ASP   C OD2   1 
ATOM   8501  N N     . ARG   C 1 177 ? 145.921 99.302  105.017 1.00 111.00 ? 177 ARG   C N     1 
ATOM   8502  C CA    . ARG   C 1 177 ? 146.345 98.944  103.675 1.00 113.36 ? 177 ARG   C CA    1 
ATOM   8503  C C     . ARG   C 1 177 ? 146.242 100.172 102.788 1.00 113.11 ? 177 ARG   C C     1 
ATOM   8504  O O     . ARG   C 1 177 ? 145.486 101.102 103.071 1.00 110.68 ? 177 ARG   C O     1 
ATOM   8505  C CB    . ARG   C 1 177 ? 145.508 97.791  103.101 1.00 114.90 ? 177 ARG   C CB    1 
ATOM   8506  C CG    . ARG   C 1 177 ? 144.083 98.167  102.706 1.00 111.42 ? 177 ARG   C CG    1 
ATOM   8507  C CD    . ARG   C 1 177 ? 143.254 98.492  103.931 1.00 109.81 ? 177 ARG   C CD    1 
ATOM   8508  N NE    . ARG   C 1 177 ? 141.829 98.279  103.715 1.00 106.63 ? 177 ARG   C NE    1 
ATOM   8509  C CZ    . ARG   C 1 177 ? 140.867 98.997  104.275 1.00 111.68 ? 177 ARG   C CZ    1 
ATOM   8510  N NH1   . ARG   C 1 177 ? 141.136 100.017 105.070 1.00 111.16 ? 177 ARG   C NH1   1 
ATOM   8511  N NH2   . ARG   C 1 177 ? 139.600 98.696  104.017 1.00 116.85 ? 177 ARG   C NH2   1 
ATOM   8512  N N     . VAL   C 1 178 ? 147.020 100.160 101.712 1.00 114.67 ? 178 VAL   C N     1 
ATOM   8513  C CA    . VAL   C 1 178 ? 146.913 101.146 100.647 1.00 111.15 ? 178 VAL   C CA    1 
ATOM   8514  C C     . VAL   C 1 178 ? 146.310 100.436 99.448  1.00 112.62 ? 178 VAL   C C     1 
ATOM   8515  O O     . VAL   C 1 178 ? 146.745 99.338  99.088  1.00 116.09 ? 178 VAL   C O     1 
ATOM   8516  C CB    . VAL   C 1 178 ? 148.278 101.766 100.301 1.00 110.93 ? 178 VAL   C CB    1 
ATOM   8517  C CG1   . VAL   C 1 178 ? 148.170 102.636 99.058  1.00 114.05 ? 178 VAL   C CG1   1 
ATOM   8518  C CG2   . VAL   C 1 178 ? 148.805 102.565 101.475 1.00 112.63 ? 178 VAL   C CG2   1 
ATOM   8519  N N     . LEU   C 1 179 ? 145.322 101.064 98.823  1.00 108.09 ? 179 LEU   C N     1 
ATOM   8520  C CA    . LEU   C 1 179 ? 144.573 100.450 97.738  1.00 107.07 ? 179 LEU   C CA    1 
ATOM   8521  C C     . LEU   C 1 179 ? 144.757 101.297 96.491  1.00 106.68 ? 179 LEU   C C     1 
ATOM   8522  O O     . LEU   C 1 179 ? 144.430 102.487 96.495  1.00 115.09 ? 179 LEU   C O     1 
ATOM   8523  C CB    . LEU   C 1 179 ? 143.096 100.324 98.112  1.00 107.70 ? 179 LEU   C CB    1 
ATOM   8524  C CG    . LEU   C 1 179 ? 142.155 99.742  97.067  1.00 107.20 ? 179 LEU   C CG    1 
ATOM   8525  C CD1   . LEU   C 1 179 ? 142.603 98.348  96.685  1.00 106.03 ? 179 LEU   C CD1   1 
ATOM   8526  C CD2   . LEU   C 1 179 ? 140.739 99.720  97.606  1.00 107.40 ? 179 LEU   C CD2   1 
ATOM   8527  N N     . ILE   C 1 180 ? 145.282 100.688 95.432  1.00 103.67 ? 180 ILE   C N     1 
ATOM   8528  C CA    . ILE   C 1 180 ? 145.537 101.380 94.177  1.00 104.82 ? 180 ILE   C CA    1 
ATOM   8529  C C     . ILE   C 1 180 ? 144.893 100.586 93.055  1.00 108.43 ? 180 ILE   C C     1 
ATOM   8530  O O     . ILE   C 1 180 ? 145.168 99.393  92.897  1.00 115.37 ? 180 ILE   C O     1 
ATOM   8531  C CB    . ILE   C 1 180 ? 147.043 101.552 93.900  1.00 102.47 ? 180 ILE   C CB    1 
ATOM   8532  C CG1   . ILE   C 1 180 ? 147.709 102.348 95.021  1.00 104.12 ? 180 ILE   C CG1   1 
ATOM   8533  C CG2   . ILE   C 1 180 ? 147.249 102.250 92.563  1.00 102.96 ? 180 ILE   C CG2   1 
ATOM   8534  C CD1   . ILE   C 1 180 ? 149.207 102.298 94.982  1.00 105.29 ? 180 ILE   C CD1   1 
ATOM   8535  N N     . GLY   C 1 181 ? 144.054 101.252 92.268  1.00 109.71 ? 181 GLY   C N     1 
ATOM   8536  C CA    . GLY   C 1 181 ? 143.444 100.660 91.097  1.00 107.10 ? 181 GLY   C CA    1 
ATOM   8537  C C     . GLY   C 1 181 ? 143.972 101.313 89.831  1.00 108.15 ? 181 GLY   C C     1 
ATOM   8538  O O     . GLY   C 1 181 ? 144.084 102.535 89.753  1.00 115.55 ? 181 GLY   C O     1 
ATOM   8539  N N     . GLY   C 1 182 ? 144.305 100.477 88.854  1.00 111.00 ? 182 GLY   C N     1 
ATOM   8540  C CA    . GLY   C 1 182 ? 144.746 100.951 87.560  1.00 113.53 ? 182 GLY   C CA    1 
ATOM   8541  C C     . GLY   C 1 182 ? 144.383 99.916  86.523  1.00 114.92 ? 182 GLY   C C     1 
ATOM   8542  O O     . GLY   C 1 182 ? 143.966 98.806  86.852  1.00 120.15 ? 182 GLY   C O     1 
ATOM   8543  N N     . ASP   C 1 183 ? 144.542 100.283 85.257  1.00 133.83 ? 183 ASP   C N     1 
ATOM   8544  C CA    . ASP   C 1 183 ? 144.171 99.354  84.204  1.00 136.93 ? 183 ASP   C CA    1 
ATOM   8545  C C     . ASP   C 1 183 ? 145.104 98.150  84.215  1.00 138.79 ? 183 ASP   C C     1 
ATOM   8546  O O     . ASP   C 1 183 ? 146.265 98.239  84.616  1.00 140.57 ? 183 ASP   C O     1 
ATOM   8547  C CB    . ASP   C 1 183 ? 144.216 100.037 82.841  1.00 138.47 ? 183 ASP   C CB    1 
ATOM   8548  C CG    . ASP   C 1 183 ? 143.166 101.117 82.698  1.00 140.20 ? 183 ASP   C CG    1 
ATOM   8549  O OD1   . ASP   C 1 183 ? 142.305 101.234 83.594  1.00 137.93 ? 183 ASP   C OD1   1 
ATOM   8550  O OD2   . ASP   C 1 183 ? 143.191 101.844 81.683  1.00 140.44 ? 183 ASP   C OD2   1 
ATOM   8551  N N     . GLU   C 1 184 ? 144.571 97.007  83.793  1.00 143.53 ? 184 GLU   C N     1 
ATOM   8552  C CA    . GLU   C 1 184 ? 145.370 95.792  83.641  1.00 143.49 ? 184 GLU   C CA    1 
ATOM   8553  C C     . GLU   C 1 184 ? 146.025 95.766  82.261  1.00 140.87 ? 184 GLU   C C     1 
ATOM   8554  O O     . GLU   C 1 184 ? 145.836 94.854  81.459  1.00 142.17 ? 184 GLU   C O     1 
ATOM   8555  C CB    . GLU   C 1 184 ? 144.505 94.562  83.885  1.00 144.11 ? 184 GLU   C CB    1 
ATOM   8556  C CG    . GLU   C 1 184 ? 143.695 94.650  85.169  1.00 144.42 ? 184 GLU   C CG    1 
ATOM   8557  C CD    . GLU   C 1 184 ? 144.573 94.777  86.401  1.00 147.18 ? 184 GLU   C CD    1 
ATOM   8558  O OE1   . GLU   C 1 184 ? 145.785 94.499  86.300  1.00 147.04 ? 184 GLU   C OE1   1 
ATOM   8559  O OE2   . GLU   C 1 184 ? 144.057 95.169  87.466  1.00 145.71 ? 184 GLU   C OE2   1 
ATOM   8560  N N     . THR   C 1 185 ? 146.813 96.796  82.005  1.00 136.93 ? 185 THR   C N     1 
ATOM   8561  C CA    . THR   C 1 185 ? 147.594 96.938  80.789  1.00 136.88 ? 185 THR   C CA    1 
ATOM   8562  C C     . THR   C 1 185 ? 149.034 97.239  81.163  1.00 138.96 ? 185 THR   C C     1 
ATOM   8563  O O     . THR   C 1 185 ? 149.319 97.622  82.302  1.00 140.44 ? 185 THR   C O     1 
ATOM   8564  C CB    . THR   C 1 185 ? 147.039 98.058  79.898  1.00 139.10 ? 185 THR   C CB    1 
ATOM   8565  O OG1   . THR   C 1 185 ? 147.097 99.307  80.597  1.00 142.94 ? 185 THR   C OG1   1 
ATOM   8566  C CG2   . THR   C 1 185 ? 145.601 97.765  79.514  1.00 138.13 ? 185 THR   C CG2   1 
ATOM   8567  N N     . PRO   C 1 186 ? 149.973 97.056  80.232  1.00 141.26 ? 186 PRO   C N     1 
ATOM   8568  C CA    . PRO   C 1 186 ? 151.354 97.479  80.511  1.00 141.31 ? 186 PRO   C CA    1 
ATOM   8569  C C     . PRO   C 1 186 ? 151.459 98.922  80.976  1.00 142.48 ? 186 PRO   C C     1 
ATOM   8570  O O     . PRO   C 1 186 ? 152.159 99.204  81.955  1.00 142.55 ? 186 PRO   C O     1 
ATOM   8571  C CB    . PRO   C 1 186 ? 152.052 97.249  79.166  1.00 138.20 ? 186 PRO   C CB    1 
ATOM   8572  C CG    . PRO   C 1 186 ? 151.301 96.131  78.550  1.00 137.52 ? 186 PRO   C CG    1 
ATOM   8573  C CD    . PRO   C 1 186 ? 149.867 96.324  78.959  1.00 137.29 ? 186 PRO   C CD    1 
ATOM   8574  N N     . GLU   C 1 187 ? 150.777 99.850  80.300  1.00 144.19 ? 187 GLU   C N     1 
ATOM   8575  C CA    . GLU   C 1 187 ? 150.834 101.244 80.724  1.00 143.28 ? 187 GLU   C CA    1 
ATOM   8576  C C     . GLU   C 1 187 ? 150.158 101.436 82.073  1.00 143.21 ? 187 GLU   C C     1 
ATOM   8577  O O     . GLU   C 1 187 ? 150.683 102.140 82.942  1.00 143.35 ? 187 GLU   C O     1 
ATOM   8578  C CB    . GLU   C 1 187 ? 150.185 102.140 79.671  1.00 141.64 ? 187 GLU   C CB    1 
ATOM   8579  C CG    . GLU   C 1 187 ? 150.997 102.292 78.404  1.00 144.24 ? 187 GLU   C CG    1 
ATOM   8580  C CD    . GLU   C 1 187 ? 151.888 103.520 78.430  1.00 147.50 ? 187 GLU   C CD    1 
ATOM   8581  O OE1   . GLU   C 1 187 ? 152.577 103.740 79.450  1.00 146.06 ? 187 GLU   C OE1   1 
ATOM   8582  O OE2   . GLU   C 1 187 ? 151.901 104.266 77.429  1.00 146.62 ? 187 GLU   C OE2   1 
ATOM   8583  N N     . GLY   C 1 188 ? 148.988 100.826 82.262  1.00 137.34 ? 188 GLY   C N     1 
ATOM   8584  C CA    . GLY   C 1 188 ? 148.306 100.938 83.539  1.00 135.48 ? 188 GLY   C CA    1 
ATOM   8585  C C     . GLY   C 1 188 ? 149.127 100.375 84.680  1.00 137.76 ? 188 GLY   C C     1 
ATOM   8586  O O     . GLY   C 1 188 ? 149.190 100.960 85.763  1.00 142.89 ? 188 GLY   C O     1 
ATOM   8587  N N     . GLN   C 1 189 ? 149.757 99.224  84.454  1.00 136.87 ? 189 GLN   C N     1 
ATOM   8588  C CA    . GLN   C 1 189 ? 150.550 98.586  85.497  1.00 134.28 ? 189 GLN   C CA    1 
ATOM   8589  C C     . GLN   C 1 189 ? 151.809 99.375  85.816  1.00 133.80 ? 189 GLN   C C     1 
ATOM   8590  O O     . GLN   C 1 189 ? 152.237 99.400  86.972  1.00 135.38 ? 189 GLN   C O     1 
ATOM   8591  C CB    . GLN   C 1 189 ? 150.905 97.164  85.070  1.00 133.91 ? 189 GLN   C CB    1 
ATOM   8592  C CG    . GLN   C 1 189 ? 149.722 96.216  85.123  1.00 137.74 ? 189 GLN   C CG    1 
ATOM   8593  C CD    . GLN   C 1 189 ? 149.038 96.209  86.479  1.00 140.08 ? 189 GLN   C CD    1 
ATOM   8594  O OE1   . GLN   C 1 189 ? 149.590 95.716  87.460  1.00 135.99 ? 189 GLN   C OE1   1 
ATOM   8595  N NE2   . GLN   C 1 189 ? 147.837 96.767  86.541  1.00 140.96 ? 189 GLN   C NE2   1 
ATOM   8596  N N     . ARG   C 1 190 ? 152.412 100.032 84.825  1.00 134.29 ? 190 ARG   C N     1 
ATOM   8597  C CA    . ARG   C 1 190 ? 153.561 100.872 85.132  1.00 133.46 ? 190 ARG   C CA    1 
ATOM   8598  C C     . ARG   C 1 190 ? 153.150 102.108 85.917  1.00 133.90 ? 190 ARG   C C     1 
ATOM   8599  O O     . ARG   C 1 190 ? 153.925 102.598 86.743  1.00 132.78 ? 190 ARG   C O     1 
ATOM   8600  C CB    . ARG   C 1 190 ? 154.265 101.301 83.847  1.00 131.13 ? 190 ARG   C CB    1 
ATOM   8601  C CG    . ARG   C 1 190 ? 155.525 102.103 84.105  1.00 134.26 ? 190 ARG   C CG    1 
ATOM   8602  C CD    . ARG   C 1 190 ? 156.445 102.136 82.904  1.00 136.35 ? 190 ARG   C CD    1 
ATOM   8603  N NE    . ARG   C 1 190 ? 155.887 102.935 81.821  1.00 142.03 ? 190 ARG   C NE    1 
ATOM   8604  C CZ    . ARG   C 1 190 ? 156.531 103.229 80.700  1.00 142.70 ? 190 ARG   C CZ    1 
ATOM   8605  N NH1   . ARG   C 1 190 ? 157.765 102.803 80.479  1.00 140.61 ? 190 ARG   C NH1   1 
ATOM   8606  N NH2   . ARG   C 1 190 ? 155.925 103.974 79.780  1.00 139.44 ? 190 ARG   C NH2   1 
ATOM   8607  N N     . ALA   C 1 191 ? 151.943 102.620 85.682  1.00 122.40 ? 191 ALA   C N     1 
ATOM   8608  C CA    . ALA   C 1 191 ? 151.452 103.733 86.482  1.00 116.84 ? 191 ALA   C CA    1 
ATOM   8609  C C     . ALA   C 1 191 ? 151.178 103.293 87.913  1.00 118.44 ? 191 ALA   C C     1 
ATOM   8610  O O     . ALA   C 1 191 ? 151.532 103.996 88.865  1.00 123.86 ? 191 ALA   C O     1 
ATOM   8611  C CB    . ALA   C 1 191 ? 150.192 104.317 85.847  1.00 121.95 ? 191 ALA   C CB    1 
ATOM   8612  N N     . VAL   C 1 192 ? 150.538 102.135 88.081  1.00 126.94 ? 192 VAL   C N     1 
ATOM   8613  C CA    . VAL   C 1 192 ? 150.315 101.585 89.414  1.00 125.74 ? 192 VAL   C CA    1 
ATOM   8614  C C     . VAL   C 1 192 ? 151.634 101.440 90.164  1.00 126.94 ? 192 VAL   C C     1 
ATOM   8615  O O     . VAL   C 1 192 ? 151.749 101.832 91.329  1.00 129.00 ? 192 VAL   C O     1 
ATOM   8616  C CB    . VAL   C 1 192 ? 149.566 100.244 89.322  1.00 122.94 ? 192 VAL   C CB    1 
ATOM   8617  C CG1   . VAL   C 1 192 ? 149.613 99.524  90.650  1.00 123.14 ? 192 VAL   C CG1   1 
ATOM   8618  C CG2   . VAL   C 1 192 ? 148.130 100.471 88.897  1.00 122.82 ? 192 VAL   C CG2   1 
ATOM   8619  N N     . GLN   C 1 193 ? 152.649 100.873 89.509  1.00 131.36 ? 193 GLN   C N     1 
ATOM   8620  C CA    . GLN   C 1 193 ? 153.914 100.642 90.199  1.00 127.81 ? 193 GLN   C CA    1 
ATOM   8621  C C     . GLN   C 1 193 ? 154.599 101.948 90.572  1.00 128.44 ? 193 GLN   C C     1 
ATOM   8622  O O     . GLN   C 1 193 ? 155.254 102.024 91.615  1.00 130.21 ? 193 GLN   C O     1 
ATOM   8623  C CB    . GLN   C 1 193 ? 154.836 99.785  89.333  1.00 127.11 ? 193 GLN   C CB    1 
ATOM   8624  C CG    . GLN   C 1 193 ? 154.277 98.404  89.017  1.00 132.52 ? 193 GLN   C CG    1 
ATOM   8625  C CD    . GLN   C 1 193 ? 155.026 97.707  87.895  1.00 138.29 ? 193 GLN   C CD    1 
ATOM   8626  O OE1   . GLN   C 1 193 ? 155.271 98.287  86.838  1.00 139.86 ? 193 GLN   C OE1   1 
ATOM   8627  N NE2   . GLN   C 1 193 ? 155.385 96.448  88.118  1.00 136.18 ? 193 GLN   C NE2   1 
ATOM   8628  N N     . ALA   C 1 194 ? 154.460 102.986 89.747  1.00 118.50 ? 194 ALA   C N     1 
ATOM   8629  C CA    . ALA   C 1 194 ? 155.048 104.274 90.091  1.00 116.34 ? 194 ALA   C CA    1 
ATOM   8630  C C     . ALA   C 1 194 ? 154.421 104.838 91.360  1.00 117.45 ? 194 ALA   C C     1 
ATOM   8631  O O     . ALA   C 1 194 ? 155.125 105.363 92.229  1.00 116.38 ? 194 ALA   C O     1 
ATOM   8632  C CB    . ALA   C 1 194 ? 154.893 105.250 88.928  1.00 118.68 ? 194 ALA   C CB    1 
ATOM   8633  N N     . LEU   C 1 195 ? 153.094 104.751 91.480  1.00 115.93 ? 195 LEU   C N     1 
ATOM   8634  C CA    . LEU   C 1 195 ? 152.431 105.232 92.687  1.00 111.86 ? 195 LEU   C CA    1 
ATOM   8635  C C     . LEU   C 1 195 ? 152.764 104.353 93.885  1.00 117.34 ? 195 LEU   C C     1 
ATOM   8636  O O     . LEU   C 1 195 ? 152.945 104.856 94.998  1.00 120.56 ? 195 LEU   C O     1 
ATOM   8637  C CB    . LEU   C 1 195 ? 150.920 105.295 92.467  1.00 111.12 ? 195 LEU   C CB    1 
ATOM   8638  C CG    . LEU   C 1 195 ? 150.102 105.916 93.599  1.00 110.94 ? 195 LEU   C CG    1 
ATOM   8639  C CD1   . LEU   C 1 195 ? 150.584 107.320 93.919  1.00 111.33 ? 195 LEU   C CD1   1 
ATOM   8640  C CD2   . LEU   C 1 195 ? 148.634 105.929 93.242  1.00 116.84 ? 195 LEU   C CD2   1 
ATOM   8641  N N     . CYS   C 1 196 ? 152.837 103.037 93.679  1.00 130.54 ? 196 CYS   C N     1 
ATOM   8642  C CA    . CYS   C 1 196 ? 153.290 102.140 94.737  1.00 128.68 ? 196 CYS   C CA    1 
ATOM   8643  C C     . CYS   C 1 196 ? 154.644 102.566 95.284  1.00 130.25 ? 196 CYS   C C     1 
ATOM   8644  O O     . CYS   C 1 196 ? 154.853 102.585 96.502  1.00 131.17 ? 196 CYS   C O     1 
ATOM   8645  C CB    . CYS   C 1 196 ? 153.360 100.703 94.220  1.00 128.88 ? 196 CYS   C CB    1 
ATOM   8646  S SG    . CYS   C 1 196 ? 151.762 99.922  93.939  1.00 145.23 ? 196 CYS   C SG    1 
ATOM   8647  N N     . ALA   C 1 197 ? 155.579 102.910 94.395  1.00 120.94 ? 197 ALA   C N     1 
ATOM   8648  C CA    . ALA   C 1 197 ? 156.917 103.289 94.834  1.00 116.04 ? 197 ALA   C CA    1 
ATOM   8649  C C     . ALA   C 1 197 ? 156.898 104.530 95.712  1.00 115.37 ? 197 ALA   C C     1 
ATOM   8650  O O     . ALA   C 1 197 ? 157.737 104.666 96.608  1.00 115.63 ? 197 ALA   C O     1 
ATOM   8651  C CB    . ALA   C 1 197 ? 157.812 103.518 93.621  1.00 112.14 ? 197 ALA   C CB    1 
ATOM   8652  N N     . VAL   C 1 198 ? 155.960 105.445 95.481  1.00 116.86 ? 198 VAL   C N     1 
ATOM   8653  C CA    . VAL   C 1 198 ? 155.798 106.576 96.388  1.00 113.04 ? 198 VAL   C CA    1 
ATOM   8654  C C     . VAL   C 1 198 ? 155.422 106.075 97.777  1.00 115.53 ? 198 VAL   C C     1 
ATOM   8655  O O     . VAL   C 1 198 ? 156.059 106.422 98.778  1.00 118.22 ? 198 VAL   C O     1 
ATOM   8656  C CB    . VAL   C 1 198 ? 154.752 107.559 95.832  1.00 115.17 ? 198 VAL   C CB    1 
ATOM   8657  C CG1   . VAL   C 1 198 ? 154.492 108.691 96.815  1.00 113.51 ? 198 VAL   C CG1   1 
ATOM   8658  C CG2   . VAL   C 1 198 ? 155.198 108.104 94.493  1.00 116.23 ? 198 VAL   C CG2   1 
ATOM   8659  N N     . TYR   C 1 199 ? 154.372 105.253 97.855  1.00 113.99 ? 199 TYR   C N     1 
ATOM   8660  C CA    . TYR   C 1 199 ? 153.891 104.764 99.143  1.00 114.51 ? 199 TYR   C CA    1 
ATOM   8661  C C     . TYR   C 1 199 ? 154.910 103.875 99.837  1.00 118.10 ? 199 TYR   C C     1 
ATOM   8662  O O     . TYR   C 1 199 ? 154.944 103.818 101.070 1.00 119.08 ? 199 TYR   C O     1 
ATOM   8663  C CB    . TYR   C 1 199 ? 152.590 103.987 98.952  1.00 112.52 ? 199 TYR   C CB    1 
ATOM   8664  C CG    . TYR   C 1 199 ? 151.391 104.862 98.743  1.00 109.84 ? 199 TYR   C CG    1 
ATOM   8665  C CD1   . TYR   C 1 199 ? 150.833 105.567 99.795  1.00 109.08 ? 199 TYR   C CD1   1 
ATOM   8666  C CD2   . TYR   C 1 199 ? 150.822 104.996 97.487  1.00 110.68 ? 199 TYR   C CD2   1 
ATOM   8667  C CE1   . TYR   C 1 199 ? 149.734 106.367 99.604  1.00 108.29 ? 199 TYR   C CE1   1 
ATOM   8668  C CE2   . TYR   C 1 199 ? 149.729 105.798 97.287  1.00 115.31 ? 199 TYR   C CE2   1 
ATOM   8669  C CZ    . TYR   C 1 199 ? 149.187 106.480 98.348  1.00 115.05 ? 199 TYR   C CZ    1 
ATOM   8670  O OH    . TYR   C 1 199 ? 148.098 107.289 98.152  1.00 118.03 ? 199 TYR   C OH    1 
ATOM   8671  N N     . GLU   C 1 200 ? 155.754 103.184 99.071  1.00 123.86 ? 200 GLU   C N     1 
ATOM   8672  C CA    . GLU   C 1 200 ? 156.760 102.307 99.651  1.00 120.04 ? 200 GLU   C CA    1 
ATOM   8673  C C     . GLU   C 1 200 ? 157.863 103.049 100.388 1.00 121.37 ? 200 GLU   C C     1 
ATOM   8674  O O     . GLU   C 1 200 ? 158.687 102.397 101.036 1.00 117.20 ? 200 GLU   C O     1 
ATOM   8675  C CB    . GLU   C 1 200 ? 157.383 101.459 98.546  1.00 119.49 ? 200 GLU   C CB    1 
ATOM   8676  C CG    . GLU   C 1 200 ? 156.506 100.331 98.055  1.00 124.46 ? 200 GLU   C CG    1 
ATOM   8677  C CD    . GLU   C 1 200 ? 157.107 99.625  96.864  1.00 129.23 ? 200 GLU   C CD    1 
ATOM   8678  O OE1   . GLU   C 1 200 ? 158.302 99.849  96.589  1.00 127.79 ? 200 GLU   C OE1   1 
ATOM   8679  O OE2   . GLU   C 1 200 ? 156.387 98.863  96.189  1.00 129.42 ? 200 GLU   C OE2   1 
ATOM   8680  N N     . HIS   C 1 201 ? 157.910 104.379 100.316 1.00 126.92 ? 201 HIS   C N     1 
ATOM   8681  C CA    . HIS   C 1 201 ? 158.809 105.120 101.190 1.00 123.27 ? 201 HIS   C CA    1 
ATOM   8682  C C     . HIS   C 1 201 ? 158.454 104.963 102.662 1.00 124.26 ? 201 HIS   C C     1 
ATOM   8683  O O     . HIS   C 1 201 ? 159.331 105.133 103.514 1.00 125.89 ? 201 HIS   C O     1 
ATOM   8684  C CB    . HIS   C 1 201 ? 158.882 106.566 100.702 1.00 122.48 ? 201 HIS   C CB    1 
ATOM   8685  C CG    . HIS   C 1 201 ? 159.585 106.723 99.391  1.00 124.77 ? 201 HIS   C CG    1 
ATOM   8686  N ND1   . HIS   C 1 201 ? 159.829 107.953 98.820  1.00 125.26 ? 201 HIS   C ND1   1 
ATOM   8687  C CD2   . HIS   C 1 201 ? 160.095 105.805 98.537  1.00 124.86 ? 201 HIS   C CD2   1 
ATOM   8688  C CE1   . HIS   C 1 201 ? 160.465 107.786 97.675  1.00 125.93 ? 201 HIS   C CE1   1 
ATOM   8689  N NE2   . HIS   C 1 201 ? 160.638 106.492 97.480  1.00 125.85 ? 201 HIS   C NE2   1 
ATOM   8690  N N     . TRP   C 1 202 ? 157.199 104.647 102.990 1.00 121.58 ? 202 TRP   C N     1 
ATOM   8691  C CA    . TRP   C 1 202 ? 156.828 104.458 104.385 1.00 121.76 ? 202 TRP   C CA    1 
ATOM   8692  C C     . TRP   C 1 202 ? 155.786 103.378 104.625 1.00 122.65 ? 202 TRP   C C     1 
ATOM   8693  O O     . TRP   C 1 202 ? 155.451 103.129 105.786 1.00 124.24 ? 202 TRP   C O     1 
ATOM   8694  C CB    . TRP   C 1 202 ? 156.332 105.778 104.997 1.00 120.38 ? 202 TRP   C CB    1 
ATOM   8695  C CG    . TRP   C 1 202 ? 154.927 106.182 104.657 1.00 121.96 ? 202 TRP   C CG    1 
ATOM   8696  C CD1   . TRP   C 1 202 ? 153.821 106.016 105.434 1.00 122.70 ? 202 TRP   C CD1   1 
ATOM   8697  C CD2   . TRP   C 1 202 ? 154.487 106.860 103.475 1.00 123.12 ? 202 TRP   C CD2   1 
ATOM   8698  N NE1   . TRP   C 1 202 ? 152.718 106.531 104.806 1.00 124.38 ? 202 TRP   C NE1   1 
ATOM   8699  C CE2   . TRP   C 1 202 ? 153.100 107.057 103.601 1.00 125.64 ? 202 TRP   C CE2   1 
ATOM   8700  C CE3   . TRP   C 1 202 ? 155.129 107.313 102.321 1.00 120.92 ? 202 TRP   C CE3   1 
ATOM   8701  C CZ2   . TRP   C 1 202 ? 152.344 107.685 102.617 1.00 123.73 ? 202 TRP   C CZ2   1 
ATOM   8702  C CZ3   . TRP   C 1 202 ? 154.378 107.934 101.346 1.00 122.66 ? 202 TRP   C CZ3   1 
ATOM   8703  C CH2   . TRP   C 1 202 ? 153.002 108.114 101.499 1.00 122.96 ? 202 TRP   C CH2   1 
ATOM   8704  N N     . VAL   C 1 203 ? 155.257 102.737 103.596 1.00 124.75 ? 203 VAL   C N     1 
ATOM   8705  C CA    . VAL   C 1 203 ? 154.244 101.697 103.753 1.00 127.77 ? 203 VAL   C CA    1 
ATOM   8706  C C     . VAL   C 1 203 ? 154.856 100.379 103.297 1.00 127.45 ? 203 VAL   C C     1 
ATOM   8707  O O     . VAL   C 1 203 ? 155.399 100.316 102.189 1.00 127.98 ? 203 VAL   C O     1 
ATOM   8708  C CB    . VAL   C 1 203 ? 152.972 102.012 102.941 1.00 125.78 ? 203 VAL   C CB    1 
ATOM   8709  C CG1   . VAL   C 1 203 ? 151.938 100.911 103.113 1.00 122.90 ? 203 VAL   C CG1   1 
ATOM   8710  C CG2   . VAL   C 1 203 ? 152.402 103.358 103.346 1.00 123.32 ? 203 VAL   C CG2   1 
ATOM   8711  N N     . PRO   C 1 204 ? 154.799 99.317  104.102 1.00 129.01 ? 204 PRO   C N     1 
ATOM   8712  C CA    . PRO   C 1 204 ? 155.306 98.023  103.631 1.00 127.83 ? 204 PRO   C CA    1 
ATOM   8713  C C     . PRO   C 1 204 ? 154.543 97.557  102.401 1.00 130.42 ? 204 PRO   C C     1 
ATOM   8714  O O     . PRO   C 1 204 ? 153.330 97.743  102.294 1.00 136.09 ? 204 PRO   C O     1 
ATOM   8715  C CB    . PRO   C 1 204 ? 155.080 97.091  104.825 1.00 128.13 ? 204 PRO   C CB    1 
ATOM   8716  C CG    . PRO   C 1 204 ? 154.862 97.979  105.991 1.00 124.24 ? 204 PRO   C CG    1 
ATOM   8717  C CD    . PRO   C 1 204 ? 154.275 99.238  105.475 1.00 125.37 ? 204 PRO   C CD    1 
ATOM   8718  N N     . ARG   C 1 205 ? 155.268 96.945  101.465 1.00 124.65 ? 205 ARG   C N     1 
ATOM   8719  C CA    . ARG   C 1 205 ? 154.641 96.522  100.218 1.00 129.32 ? 205 ARG   C CA    1 
ATOM   8720  C C     . ARG   C 1 205 ? 153.481 95.568  100.476 1.00 129.54 ? 205 ARG   C C     1 
ATOM   8721  O O     . ARG   C 1 205 ? 152.478 95.589  99.755  1.00 130.86 ? 205 ARG   C O     1 
ATOM   8722  C CB    . ARG   C 1 205 ? 155.671 95.876  99.293  1.00 124.94 ? 205 ARG   C CB    1 
ATOM   8723  C CG    . ARG   C 1 205 ? 155.100 95.452  97.943  1.00 129.18 ? 205 ARG   C CG    1 
ATOM   8724  C CD    . ARG   C 1 205 ? 154.352 96.598  97.267  1.00 134.92 ? 205 ARG   C CD    1 
ATOM   8725  N NE    . ARG   C 1 205 ? 153.896 96.267  95.922  1.00 134.80 ? 205 ARG   C NE    1 
ATOM   8726  C CZ    . ARG   C 1 205 ? 152.705 95.760  95.630  1.00 132.77 ? 205 ARG   C CZ    1 
ATOM   8727  N NH1   . ARG   C 1 205 ? 151.808 95.510  96.569  1.00 131.70 ? 205 ARG   C NH1   1 
ATOM   8728  N NH2   . ARG   C 1 205 ? 152.403 95.506  94.361  1.00 126.05 ? 205 ARG   C NH2   1 
ATOM   8729  N N     . GLU   C 1 206 ? 153.601 94.718  101.496 1.00 131.57 ? 206 GLU   C N     1 
ATOM   8730  C CA    . GLU   C 1 206 ? 152.536 93.774  101.809 1.00 132.03 ? 206 GLU   C CA    1 
ATOM   8731  C C     . GLU   C 1 206 ? 151.234 94.465  102.192 1.00 131.96 ? 206 GLU   C C     1 
ATOM   8732  O O     . GLU   C 1 206 ? 150.178 93.826  102.165 1.00 131.89 ? 206 GLU   C O     1 
ATOM   8733  C CB    . GLU   C 1 206 ? 152.974 92.833  102.935 1.00 134.82 ? 206 GLU   C CB    1 
ATOM   8734  C CG    . GLU   C 1 206 ? 153.503 93.529  104.181 1.00 138.14 ? 206 GLU   C CG    1 
ATOM   8735  C CD    . GLU   C 1 206 ? 155.016 93.669  104.186 1.00 139.62 ? 206 GLU   C CD    1 
ATOM   8736  O OE1   . GLU   C 1 206 ? 155.658 93.327  103.171 1.00 139.80 ? 206 GLU   C OE1   1 
ATOM   8737  O OE2   . GLU   C 1 206 ? 155.567 94.109  105.217 1.00 137.41 ? 206 GLU   C OE2   1 
ATOM   8738  N N     . LYS   C 1 207 ? 151.275 95.746  102.543 1.00 121.45 ? 207 LYS   C N     1 
ATOM   8739  C CA    . LYS   C 1 207 ? 150.077 96.483  102.910 1.00 121.56 ? 207 LYS   C CA    1 
ATOM   8740  C C     . LYS   C 1 207 ? 149.541 97.306  101.749 1.00 126.83 ? 207 LYS   C C     1 
ATOM   8741  O O     . LYS   C 1 207 ? 148.619 98.103  101.937 1.00 129.23 ? 207 LYS   C O     1 
ATOM   8742  C CB    . LYS   C 1 207 ? 150.357 97.387  104.111 1.00 120.64 ? 207 LYS   C CB    1 
ATOM   8743  C CG    . LYS   C 1 207 ? 150.617 96.627  105.393 1.00 124.37 ? 207 LYS   C CG    1 
ATOM   8744  C CD    . LYS   C 1 207 ? 151.042 97.550  106.516 1.00 126.91 ? 207 LYS   C CD    1 
ATOM   8745  C CE    . LYS   C 1 207 ? 149.961 97.687  107.564 1.00 127.48 ? 207 LYS   C CE    1 
ATOM   8746  N NZ    . LYS   C 1 207 ? 150.338 98.663  108.618 1.00 125.52 ? 207 LYS   C NZ    1 
ATOM   8747  N N     . ILE   C 1 208 ? 150.098 97.128  100.557 1.00 123.41 ? 208 ILE   C N     1 
ATOM   8748  C CA    . ILE   C 1 208 ? 149.669 97.837  99.361  1.00 119.70 ? 208 ILE   C CA    1 
ATOM   8749  C C     . ILE   C 1 208 ? 148.921 96.833  98.501  1.00 118.47 ? 208 ILE   C C     1 
ATOM   8750  O O     . ILE   C 1 208 ? 149.506 95.850  98.032  1.00 116.95 ? 208 ILE   C O     1 
ATOM   8751  C CB    . ILE   C 1 208 ? 150.858 98.455  98.611  1.00 115.09 ? 208 ILE   C CB    1 
ATOM   8752  C CG1   . ILE   C 1 208 ? 151.612 99.419  99.533  1.00 117.85 ? 208 ILE   C CG1   1 
ATOM   8753  C CG2   . ILE   C 1 208 ? 150.384 99.167  97.351  1.00 117.58 ? 208 ILE   C CG2   1 
ATOM   8754  C CD1   . ILE   C 1 208 ? 152.919 99.919  98.971  1.00 120.15 ? 208 ILE   C CD1   1 
ATOM   8755  N N     . LEU   C 1 209 ? 147.639 97.087  98.282  1.00 115.75 ? 209 LEU   C N     1 
ATOM   8756  C CA    . LEU   C 1 209 ? 146.808 96.251  97.433  1.00 110.37 ? 209 LEU   C CA    1 
ATOM   8757  C C     . LEU   C 1 209 ? 146.661 96.888  96.066  1.00 114.32 ? 209 LEU   C C     1 
ATOM   8758  O O     . LEU   C 1 209 ? 146.431 98.093  95.952  1.00 121.61 ? 209 LEU   C O     1 
ATOM   8759  C CB    . LEU   C 1 209 ? 145.422 96.039  98.042  1.00 109.81 ? 209 LEU   C CB    1 
ATOM   8760  C CG    . LEU   C 1 209 ? 145.346 95.261  99.350  1.00 113.83 ? 209 LEU   C CG    1 
ATOM   8761  C CD1   . LEU   C 1 209 ? 143.905 95.187  99.812  1.00 115.28 ? 209 LEU   C CD1   1 
ATOM   8762  C CD2   . LEU   C 1 209 ? 145.927 93.874  99.174  1.00 116.12 ? 209 LEU   C CD2   1 
ATOM   8763  N N     . THR   C 1 210 ? 146.795 96.072  95.031  1.00 118.72 ? 210 THR   C N     1 
ATOM   8764  C CA    . THR   C 1 210 ? 146.633 96.528  93.666  1.00 121.81 ? 210 THR   C CA    1 
ATOM   8765  C C     . THR   C 1 210 ? 145.543 95.714  92.990  1.00 117.04 ? 210 THR   C C     1 
ATOM   8766  O O     . THR   C 1 210 ? 145.418 94.508  93.214  1.00 118.22 ? 210 THR   C O     1 
ATOM   8767  C CB    . THR   C 1 210 ? 147.952 96.394  92.894  1.00 121.81 ? 210 THR   C CB    1 
ATOM   8768  O OG1   . THR   C 1 210 ? 148.888 97.369  93.370  1.00 117.75 ? 210 THR   C OG1   1 
ATOM   8769  C CG2   . THR   C 1 210 ? 147.737 96.574  91.395  1.00 118.97 ? 210 THR   C CG2   1 
ATOM   8770  N N     . THR   C 1 211 ? 144.746 96.398  92.187  1.00 115.27 ? 211 THR   C N     1 
ATOM   8771  C CA    . THR   C 1 211 ? 143.589 95.822  91.523  1.00 119.26 ? 211 THR   C CA    1 
ATOM   8772  C C     . THR   C 1 211 ? 143.290 96.714  90.326  1.00 119.20 ? 211 THR   C C     1 
ATOM   8773  O O     . THR   C 1 211 ? 144.123 97.530  89.924  1.00 120.86 ? 211 THR   C O     1 
ATOM   8774  C CB    . THR   C 1 211 ? 142.411 95.679  92.494  1.00 122.10 ? 211 THR   C CB    1 
ATOM   8775  O OG1   . THR   C 1 211 ? 141.309 95.055  91.825  1.00 122.98 ? 211 THR   C OG1   1 
ATOM   8776  C CG2   . THR   C 1 211 ? 141.987 97.032  93.056  1.00 121.66 ? 211 THR   C CG2   1 
ATOM   8777  N N     . ASN   C 1 212 ? 142.106 96.561  89.753  1.00 112.90 ? 212 ASN   C N     1 
ATOM   8778  C CA    . ASN   C 1 212 ? 141.673 97.452  88.692  1.00 110.83 ? 212 ASN   C CA    1 
ATOM   8779  C C     . ASN   C 1 212 ? 140.874 98.595  89.308  1.00 109.20 ? 212 ASN   C C     1 
ATOM   8780  O O     . ASN   C 1 212 ? 140.517 98.567  90.485  1.00 113.47 ? 212 ASN   C O     1 
ATOM   8781  C CB    . ASN   C 1 212 ? 140.865 96.695  87.636  1.00 113.02 ? 212 ASN   C CB    1 
ATOM   8782  C CG    . ASN   C 1 212 ? 139.691 95.946  88.216  1.00 116.99 ? 212 ASN   C CG    1 
ATOM   8783  O OD1   . ASN   C 1 212 ? 138.678 96.535  88.572  1.00 121.01 ? 212 ASN   C OD1   1 
ATOM   8784  N ND2   . ASN   C 1 212 ? 139.823 94.633  88.312  1.00 114.69 ? 212 ASN   C ND2   1 
ATOM   8785  N N     . THR   C 1 213 ? 140.598 99.623  88.505  1.00 107.37 ? 213 THR   C N     1 
ATOM   8786  C CA    . THR   C 1 213 ? 140.042 100.843 89.081  1.00 109.01 ? 213 THR   C CA    1 
ATOM   8787  C C     . THR   C 1 213 ? 138.649 100.605 89.648  1.00 111.87 ? 213 THR   C C     1 
ATOM   8788  O O     . THR   C 1 213 ? 138.310 101.141 90.707  1.00 117.69 ? 213 THR   C O     1 
ATOM   8789  C CB    . THR   C 1 213 ? 140.013 101.958 88.039  1.00 112.76 ? 213 THR   C CB    1 
ATOM   8790  O OG1   . THR   C 1 213 ? 139.230 101.547 86.913  1.00 120.46 ? 213 THR   C OG1   1 
ATOM   8791  C CG2   . THR   C 1 213 ? 141.416 102.316 87.590  1.00 116.31 ? 213 THR   C CG2   1 
ATOM   8792  N N     . TRP   C 1 214 ? 137.819 99.823  88.960  1.00 100.71 ? 214 TRP   C N     1 
ATOM   8793  C CA    . TRP   C 1 214 ? 136.474 99.589  89.467  1.00 102.48 ? 214 TRP   C CA    1 
ATOM   8794  C C     . TRP   C 1 214 ? 136.512 98.773  90.750  1.00 101.20 ? 214 TRP   C C     1 
ATOM   8795  O O     . TRP   C 1 214 ? 135.804 99.078  91.714  1.00 104.96 ? 214 TRP   C O     1 
ATOM   8796  C CB    . TRP   C 1 214 ? 135.602 98.908  88.417  1.00 98.89  ? 214 TRP   C CB    1 
ATOM   8797  C CG    . TRP   C 1 214 ? 134.351 98.386  89.031  1.00 95.26  ? 214 TRP   C CG    1 
ATOM   8798  C CD1   . TRP   C 1 214 ? 133.958 97.089  89.103  1.00 99.05  ? 214 TRP   C CD1   1 
ATOM   8799  C CD2   . TRP   C 1 214 ? 133.370 99.144  89.744  1.00 94.88  ? 214 TRP   C CD2   1 
ATOM   8800  N NE1   . TRP   C 1 214 ? 132.775 96.991  89.784  1.00 103.59 ? 214 TRP   C NE1   1 
ATOM   8801  C CE2   . TRP   C 1 214 ? 132.393 98.240  90.191  1.00 101.22 ? 214 TRP   C CE2   1 
ATOM   8802  C CE3   . TRP   C 1 214 ? 133.218 100.502 90.037  1.00 96.14  ? 214 TRP   C CE3   1 
ATOM   8803  C CZ2   . TRP   C 1 214 ? 131.275 98.648  90.910  1.00 105.17 ? 214 TRP   C CZ2   1 
ATOM   8804  C CZ3   . TRP   C 1 214 ? 132.108 100.903 90.749  1.00 100.07 ? 214 TRP   C CZ3   1 
ATOM   8805  C CH2   . TRP   C 1 214 ? 131.151 99.981  91.178  1.00 101.85 ? 214 TRP   C CH2   1 
ATOM   8806  N N     . SER   C 1 215 ? 137.317 97.712  90.773  1.00 94.39  ? 215 SER   C N     1 
ATOM   8807  C CA    . SER   C 1 215 ? 137.438 96.910  91.983  1.00 91.41  ? 215 SER   C CA    1 
ATOM   8808  C C     . SER   C 1 215 ? 137.946 97.745  93.151  1.00 96.48  ? 215 SER   C C     1 
ATOM   8809  O O     . SER   C 1 215 ? 137.506 97.564  94.290  1.00 104.67 ? 215 SER   C O     1 
ATOM   8810  C CB    . SER   C 1 215 ? 138.376 95.735  91.722  1.00 101.95 ? 215 SER   C CB    1 
ATOM   8811  O OG    . SER   C 1 215 ? 138.445 94.874  92.841  1.00 108.80 ? 215 SER   C OG    1 
ATOM   8812  N N     . SER   C 1 216 ? 138.871 98.667  92.884  1.00 99.61  ? 216 SER   C N     1 
ATOM   8813  C CA    . SER   C 1 216 ? 139.339 99.588  93.913  1.00 96.47  ? 216 SER   C CA    1 
ATOM   8814  C C     . SER   C 1 216 ? 138.191 100.426 94.463  1.00 96.93  ? 216 SER   C C     1 
ATOM   8815  O O     . SER   C 1 216 ? 138.023 100.549 95.681  1.00 99.78  ? 216 SER   C O     1 
ATOM   8816  C CB    . SER   C 1 216 ? 140.447 100.472 93.339  1.00 100.31 ? 216 SER   C CB    1 
ATOM   8817  O OG    . SER   C 1 216 ? 140.760 101.545 94.202  1.00 109.17 ? 216 SER   C OG    1 
ATOM   8818  N N     . GLU   C 1 217 ? 137.410 101.043 93.577  1.00 100.00 ? 217 GLU   C N     1 
ATOM   8819  C CA    . GLU   C 1 217 ? 136.328 101.906 94.030  1.00 99.86  ? 217 GLU   C CA    1 
ATOM   8820  C C     . GLU   C 1 217 ? 135.236 101.104 94.724  1.00 104.02 ? 217 GLU   C C     1 
ATOM   8821  O O     . GLU   C 1 217 ? 134.686 101.544 95.738  1.00 110.68 ? 217 GLU   C O     1 
ATOM   8822  C CB    . GLU   C 1 217 ? 135.752 102.705 92.862  1.00 106.35 ? 217 GLU   C CB    1 
ATOM   8823  C CG    . GLU   C 1 217 ? 136.727 103.704 92.255  1.00 115.65 ? 217 GLU   C CG    1 
ATOM   8824  C CD    . GLU   C 1 217 ? 136.104 104.544 91.151  1.00 123.82 ? 217 GLU   C CD    1 
ATOM   8825  O OE1   . GLU   C 1 217 ? 135.004 104.195 90.679  1.00 121.08 ? 217 GLU   C OE1   1 
ATOM   8826  O OE2   . GLU   C 1 217 ? 136.703 105.572 90.774  1.00 125.84 ? 217 GLU   C OE2   1 
ATOM   8827  N N     . LEU   C 1 218 ? 134.882 99.942  94.176  1.00 91.85  ? 218 LEU   C N     1 
ATOM   8828  C CA    . LEU   C 1 218 ? 133.876 99.108  94.821  1.00 87.60  ? 218 LEU   C CA    1 
ATOM   8829  C C     . LEU   C 1 218 ? 134.335 98.682  96.210  1.00 87.50  ? 218 LEU   C C     1 
ATOM   8830  O O     . LEU   C 1 218 ? 133.533 98.639  97.148  1.00 92.49  ? 218 LEU   C O     1 
ATOM   8831  C CB    . LEU   C 1 218 ? 133.555 97.896  93.947  1.00 90.26  ? 218 LEU   C CB    1 
ATOM   8832  C CG    . LEU   C 1 218 ? 132.587 96.884  94.558  1.00 95.52  ? 218 LEU   C CG    1 
ATOM   8833  C CD1   . LEU   C 1 218 ? 131.278 97.572  94.901  1.00 94.59  ? 218 LEU   C CD1   1 
ATOM   8834  C CD2   . LEU   C 1 218 ? 132.336 95.732  93.617  1.00 102.25 ? 218 LEU   C CD2   1 
ATOM   8835  N N     . SER   C 1 219 ? 135.621 98.355  96.362  1.00 93.22  ? 219 SER   C N     1 
ATOM   8836  C CA    . SER   C 1 219 ? 136.123 97.943  97.668  1.00 91.99  ? 219 SER   C CA    1 
ATOM   8837  C C     . SER   C 1 219 ? 135.956 99.054  98.694  1.00 94.46  ? 219 SER   C C     1 
ATOM   8838  O O     . SER   C 1 219 ? 135.548 98.800  99.830  1.00 101.84 ? 219 SER   C O     1 
ATOM   8839  C CB    . SER   C 1 219 ? 137.591 97.535  97.569  1.00 95.08  ? 219 SER   C CB    1 
ATOM   8840  O OG    . SER   C 1 219 ? 137.754 96.388  96.763  1.00 103.82 ? 219 SER   C OG    1 
ATOM   8841  N N     . LYS   C 1 220 ? 136.250 100.294 98.308  1.00 95.77  ? 220 LYS   C N     1 
ATOM   8842  C CA    . LYS   C 1 220 ? 136.072 101.415 99.223  1.00 91.74  ? 220 LYS   C CA    1 
ATOM   8843  C C     . LYS   C 1 220 ? 134.600 101.605 99.555  1.00 93.15  ? 220 LYS   C C     1 
ATOM   8844  O O     . LYS   C 1 220 ? 134.232 101.784 100.719 1.00 96.49  ? 220 LYS   C O     1 
ATOM   8845  C CB    . LYS   C 1 220 ? 136.650 102.694 98.615  1.00 94.82  ? 220 LYS   C CB    1 
ATOM   8846  C CG    . LYS   C 1 220 ? 136.672 103.874 99.574  1.00 93.81  ? 220 LYS   C CG    1 
ATOM   8847  C CD    . LYS   C 1 220 ? 137.474 103.546 100.811 1.00 96.64  ? 220 LYS   C CD    1 
ATOM   8848  C CE    . LYS   C 1 220 ? 138.080 104.768 101.449 1.00 103.80 ? 220 LYS   C CE    1 
ATOM   8849  N NZ    . LYS   C 1 220 ? 137.093 105.509 102.265 1.00 108.71 ? 220 LYS   C NZ    1 
ATOM   8850  N N     . LEU   C 1 221 ? 133.748 101.586 98.534  1.00 94.26  ? 221 LEU   C N     1 
ATOM   8851  C CA    . LEU   C 1 221 ? 132.317 101.722 98.755  1.00 93.39  ? 221 LEU   C CA    1 
ATOM   8852  C C     . LEU   C 1 221 ? 131.815 100.666 99.728  1.00 93.84  ? 221 LEU   C C     1 
ATOM   8853  O O     . LEU   C 1 221 ? 131.026 100.964 100.630 1.00 101.09 ? 221 LEU   C O     1 
ATOM   8854  C CB    . LEU   C 1 221 ? 131.578 101.626 97.421  1.00 95.52  ? 221 LEU   C CB    1 
ATOM   8855  C CG    . LEU   C 1 221 ? 130.371 102.545 97.239  1.00 101.45 ? 221 LEU   C CG    1 
ATOM   8856  C CD1   . LEU   C 1 221 ? 130.802 103.993 97.156  1.00 97.19  ? 221 LEU   C CD1   1 
ATOM   8857  C CD2   . LEU   C 1 221 ? 129.599 102.156 95.999  1.00 104.86 ? 221 LEU   C CD2   1 
ATOM   8858  N N     . ALA   C 1 222 ? 132.262 99.422  99.559  1.00 88.46  ? 222 ALA   C N     1 
ATOM   8859  C CA    . ALA   C 1 222 ? 131.816 98.350  100.436 1.00 84.51  ? 222 ALA   C CA    1 
ATOM   8860  C C     . ALA   C 1 222 ? 132.415 98.495  101.828 1.00 87.34  ? 222 ALA   C C     1 
ATOM   8861  O O     . ALA   C 1 222 ? 131.728 98.271  102.826 1.00 100.55 ? 222 ALA   C O     1 
ATOM   8862  C CB    . ALA   C 1 222 ? 132.172 96.996  99.826  1.00 91.01  ? 222 ALA   C CB    1 
ATOM   8863  N N     . ALA   C 1 223 ? 133.699 98.842  101.919 1.00 85.88  ? 223 ALA   C N     1 
ATOM   8864  C CA    . ALA   C 1 223 ? 134.337 98.951  103.228 1.00 86.91  ? 223 ALA   C CA    1 
ATOM   8865  C C     . ALA   C 1 223 ? 133.658 100.018 104.078 1.00 89.26  ? 223 ALA   C C     1 
ATOM   8866  O O     . ALA   C 1 223 ? 133.411 99.815  105.270 1.00 95.51  ? 223 ALA   C O     1 
ATOM   8867  C CB    . ALA   C 1 223 ? 135.824 99.257  103.063 1.00 88.68  ? 223 ALA   C CB    1 
ATOM   8868  N N     . ASN   C 1 224 ? 133.387 101.181 103.487 1.00 92.93  ? 224 ASN   C N     1 
ATOM   8869  C CA    . ASN   C 1 224 ? 132.661 102.227 104.198 1.00 90.52  ? 224 ASN   C CA    1 
ATOM   8870  C C     . ASN   C 1 224 ? 131.301 101.737 104.662 1.00 89.22  ? 224 ASN   C C     1 
ATOM   8871  O O     . ASN   C 1 224 ? 130.875 102.031 105.784 1.00 95.73  ? 224 ASN   C O     1 
ATOM   8872  C CB    . ASN   C 1 224 ? 132.502 103.449 103.305 1.00 93.37  ? 224 ASN   C CB    1 
ATOM   8873  C CG    . ASN   C 1 224 ? 133.807 104.124 103.014 1.00 97.85  ? 224 ASN   C CG    1 
ATOM   8874  O OD1   . ASN   C 1 224 ? 134.743 104.051 103.804 1.00 99.37  ? 224 ASN   C OD1   1 
ATOM   8875  N ND2   . ASN   C 1 224 ? 133.884 104.787 101.872 1.00 101.80 ? 224 ASN   C ND2   1 
ATOM   8876  N N     . ALA   C 1 225 ? 130.594 101.010 103.798 1.00 77.96  ? 225 ALA   C N     1 
ATOM   8877  C CA    . ALA   C 1 225 ? 129.263 100.528 104.141 1.00 76.31  ? 225 ALA   C CA    1 
ATOM   8878  C C     . ALA   C 1 225 ? 129.319 99.510  105.270 1.00 85.86  ? 225 ALA   C C     1 
ATOM   8879  O O     . ALA   C 1 225 ? 128.432 99.481  106.127 1.00 98.53  ? 225 ALA   C O     1 
ATOM   8880  C CB    . ALA   C 1 225 ? 128.595 99.926  102.910 1.00 85.10  ? 225 ALA   C CB    1 
ATOM   8881  N N     . PHE   C 1 226 ? 130.337 98.650  105.267 1.00 90.44  ? 226 PHE   C N     1 
ATOM   8882  C CA    . PHE   C 1 226 ? 130.497 97.685  106.348 1.00 84.22  ? 226 PHE   C CA    1 
ATOM   8883  C C     . PHE   C 1 226 ? 130.703 98.376  107.690 1.00 87.19  ? 226 PHE   C C     1 
ATOM   8884  O O     . PHE   C 1 226 ? 130.131 97.960  108.702 1.00 97.39  ? 226 PHE   C O     1 
ATOM   8885  C CB    . PHE   C 1 226 ? 131.673 96.761  106.040 1.00 82.75  ? 226 PHE   C CB    1 
ATOM   8886  C CG    . PHE   C 1 226 ? 131.292 95.532  105.278 1.00 82.22  ? 226 PHE   C CG    1 
ATOM   8887  C CD1   . PHE   C 1 226 ? 130.928 95.613  103.943 1.00 88.87  ? 226 PHE   C CD1   1 
ATOM   8888  C CD2   . PHE   C 1 226 ? 131.311 94.293  105.881 1.00 87.34  ? 226 PHE   C CD2   1 
ATOM   8889  C CE1   . PHE   C 1 226 ? 130.584 94.488  103.230 1.00 87.39  ? 226 PHE   C CE1   1 
ATOM   8890  C CE2   . PHE   C 1 226 ? 130.967 93.161  105.169 1.00 92.93  ? 226 PHE   C CE2   1 
ATOM   8891  C CZ    . PHE   C 1 226 ? 130.606 93.262  103.842 1.00 91.82  ? 226 PHE   C CZ    1 
ATOM   8892  N N     . LEU   C 1 227 ? 131.520 99.430  107.721 1.00 88.73  ? 227 LEU   C N     1 
ATOM   8893  C CA    . LEU   C 1 227 ? 131.715 100.177 108.959 1.00 87.32  ? 227 LEU   C CA    1 
ATOM   8894  C C     . LEU   C 1 227 ? 130.420 100.835 109.411 1.00 87.12  ? 227 LEU   C C     1 
ATOM   8895  O O     . LEU   C 1 227 ? 130.030 100.726 110.577 1.00 92.76  ? 227 LEU   C O     1 
ATOM   8896  C CB    . LEU   C 1 227 ? 132.816 101.219 108.781 1.00 92.16  ? 227 LEU   C CB    1 
ATOM   8897  C CG    . LEU   C 1 227 ? 134.222 100.664 108.578 1.00 91.29  ? 227 LEU   C CG    1 
ATOM   8898  C CD1   . LEU   C 1 227 ? 135.117 101.717 107.964 1.00 93.87  ? 227 LEU   C CD1   1 
ATOM   8899  C CD2   . LEU   C 1 227 ? 134.794 100.166 109.889 1.00 87.59  ? 227 LEU   C CD2   1 
ATOM   8900  N N     . ALA   C 1 228 ? 129.749 101.543 108.502 1.00 83.51  ? 228 ALA   C N     1 
ATOM   8901  C CA    . ALA   C 1 228 ? 128.498 102.199 108.860 1.00 84.42  ? 228 ALA   C CA    1 
ATOM   8902  C C     . ALA   C 1 228 ? 127.478 101.187 109.359 1.00 89.57  ? 228 ALA   C C     1 
ATOM   8903  O O     . ALA   C 1 228 ? 126.698 101.475 110.271 1.00 100.58 ? 228 ALA   C O     1 
ATOM   8904  C CB    . ALA   C 1 228 ? 127.948 102.967 107.659 1.00 87.19  ? 228 ALA   C CB    1 
ATOM   8905  N N     . GLN   C 1 229 ? 127.465 99.996  108.762 1.00 87.42  ? 229 GLN   C N     1 
ATOM   8906  C CA    . GLN   C 1 229 ? 126.533 98.956  109.174 1.00 77.64  ? 229 GLN   C CA    1 
ATOM   8907  C C     . GLN   C 1 229 ? 126.819 98.493  110.598 1.00 80.88  ? 229 GLN   C C     1 
ATOM   8908  O O     . GLN   C 1 229 ? 125.893 98.191  111.355 1.00 93.07  ? 229 GLN   C O     1 
ATOM   8909  C CB    . GLN   C 1 229 ? 126.579 97.797  108.185 1.00 80.50  ? 229 GLN   C CB    1 
ATOM   8910  C CG    . GLN   C 1 229 ? 125.664 96.661  108.536 1.00 80.73  ? 229 GLN   C CG    1 
ATOM   8911  C CD    . GLN   C 1 229 ? 125.658 95.602  107.480 1.00 88.73  ? 229 GLN   C CD    1 
ATOM   8912  O OE1   . GLN   C 1 229 ? 126.662 94.937  107.255 1.00 94.07  ? 229 GLN   C OE1   1 
ATOM   8913  N NE2   . GLN   C 1 229 ? 124.531 95.444  106.807 1.00 89.60  ? 229 GLN   C NE2   1 
ATOM   8914  N N     . ARG   C 1 230 ? 128.097 98.387  110.968 1.00 85.07  ? 230 ARG   C N     1 
ATOM   8915  C CA    . ARG   C 1 230 ? 128.432 98.042  112.346 1.00 87.57  ? 230 ARG   C CA    1 
ATOM   8916  C C     . ARG   C 1 230 ? 127.811 99.032  113.317 1.00 98.58  ? 230 ARG   C C     1 
ATOM   8917  O O     . ARG   C 1 230 ? 127.290 98.642  114.367 1.00 103.65 ? 230 ARG   C O     1 
ATOM   8918  C CB    . ARG   C 1 230 ? 129.946 98.037  112.531 1.00 89.87  ? 230 ARG   C CB    1 
ATOM   8919  C CG    . ARG   C 1 230 ? 130.673 96.903  111.880 1.00 91.64  ? 230 ARG   C CG    1 
ATOM   8920  C CD    . ARG   C 1 230 ? 132.166 97.038  112.104 1.00 96.67  ? 230 ARG   C CD    1 
ATOM   8921  N NE    . ARG   C 1 230 ? 132.566 96.699  113.464 1.00 93.45  ? 230 ARG   C NE    1 
ATOM   8922  C CZ    . ARG   C 1 230 ? 132.850 95.475  113.885 1.00 90.89  ? 230 ARG   C CZ    1 
ATOM   8923  N NH1   . ARG   C 1 230 ? 132.738 94.426  113.090 1.00 90.72  ? 230 ARG   C NH1   1 
ATOM   8924  N NH2   . ARG   C 1 230 ? 133.254 95.300  115.138 1.00 98.59  ? 230 ARG   C NH2   1 
ATOM   8925  N N     . ILE   C 1 231 ? 127.868 100.320 112.988 1.00 95.97  ? 231 ILE   C N     1 
ATOM   8926  C CA    . ILE   C 1 231 ? 127.296 101.345 113.852 1.00 82.59  ? 231 ILE   C CA    1 
ATOM   8927  C C     . ILE   C 1 231 ? 125.781 101.214 113.896 1.00 86.12  ? 231 ILE   C C     1 
ATOM   8928  O O     . ILE   C 1 231 ? 125.170 101.243 114.968 1.00 99.19  ? 231 ILE   C O     1 
ATOM   8929  C CB    . ILE   C 1 231 ? 127.738 102.745 113.395 1.00 86.90  ? 231 ILE   C CB    1 
ATOM   8930  C CG1   . ILE   C 1 231 ? 129.264 102.842 113.394 1.00 87.31  ? 231 ILE   C CG1   1 
ATOM   8931  C CG2   . ILE   C 1 231 ? 127.139 103.814 114.301 1.00 92.69  ? 231 ILE   C CG2   1 
ATOM   8932  C CD1   . ILE   C 1 231 ? 129.783 104.037 112.668 1.00 99.29  ? 231 ILE   C CD1   1 
ATOM   8933  N N     . SER   C 1 232 ? 125.148 101.082 112.732 1.00 82.87  ? 232 SER   C N     1 
ATOM   8934  C CA    . SER   C 1 232 ? 123.703 100.900 112.705 1.00 84.67  ? 232 SER   C CA    1 
ATOM   8935  C C     . SER   C 1 232 ? 123.282 99.615  113.403 1.00 92.71  ? 232 SER   C C     1 
ATOM   8936  O O     . SER   C 1 232 ? 122.200 99.563  113.994 1.00 102.73 ? 232 SER   C O     1 
ATOM   8937  C CB    . SER   C 1 232 ? 123.198 100.900 111.262 1.00 91.24  ? 232 SER   C CB    1 
ATOM   8938  O OG    . SER   C 1 232 ? 123.156 102.206 110.730 1.00 100.09 ? 232 SER   C OG    1 
ATOM   8939  N N     . SER   C 1 233 ? 124.091 98.559  113.314 1.00 91.14  ? 233 SER   C N     1 
ATOM   8940  C CA    . SER   C 1 233 ? 123.748 97.319  114.001 1.00 85.48  ? 233 SER   C CA    1 
ATOM   8941  C C     . SER   C 1 233 ? 123.812 97.484  115.514 1.00 91.86  ? 233 SER   C C     1 
ATOM   8942  O O     . SER   C 1 233 ? 122.899 97.061  116.229 1.00 103.03 ? 233 SER   C O     1 
ATOM   8943  C CB    . SER   C 1 233 ? 124.680 96.195  113.555 1.00 92.27  ? 233 SER   C CB    1 
ATOM   8944  O OG    . SER   C 1 233 ? 124.392 95.785  112.239 1.00 108.44 ? 233 SER   C OG    1 
ATOM   8945  N N     . ILE   C 1 234 ? 124.880 98.103  116.023 1.00 91.45  ? 234 ILE   C N     1 
ATOM   8946  C CA    . ILE   C 1 234 ? 124.985 98.277  117.467 1.00 92.36  ? 234 ILE   C CA    1 
ATOM   8947  C C     . ILE   C 1 234 ? 123.997 99.324  117.954 1.00 94.40  ? 234 ILE   C C     1 
ATOM   8948  O O     . ILE   C 1 234 ? 123.515 99.252  119.087 1.00 102.71 ? 234 ILE   C O     1 
ATOM   8949  C CB    . ILE   C 1 234 ? 126.433 98.629  117.870 1.00 96.16  ? 234 ILE   C CB    1 
ATOM   8950  C CG1   . ILE   C 1 234 ? 126.667 98.365  119.358 1.00 93.98  ? 234 ILE   C CG1   1 
ATOM   8951  C CG2   . ILE   C 1 234 ? 126.745 100.079 117.577 1.00 103.91 ? 234 ILE   C CG2   1 
ATOM   8952  C CD1   . ILE   C 1 234 ? 126.520 96.920  119.768 1.00 97.23  ? 234 ILE   C CD1   1 
ATOM   8953  N N     . ASN   C 1 235 ? 123.682 100.313 117.118 1.00 98.47  ? 235 ASN   C N     1 
ATOM   8954  C CA    . ASN   C 1 235 ? 122.659 101.283 117.484 1.00 98.18  ? 235 ASN   C CA    1 
ATOM   8955  C C     . ASN   C 1 235 ? 121.283 100.640 117.549 1.00 101.06 ? 235 ASN   C C     1 
ATOM   8956  O O     . ASN   C 1 235 ? 120.473 100.988 118.413 1.00 114.46 ? 235 ASN   C O     1 
ATOM   8957  C CB    . ASN   C 1 235 ? 122.662 102.447 116.498 1.00 100.88 ? 235 ASN   C CB    1 
ATOM   8958  C CG    . ASN   C 1 235 ? 123.726 103.471 116.812 1.00 105.89 ? 235 ASN   C CG    1 
ATOM   8959  O OD1   . ASN   C 1 235 ? 124.231 103.531 117.927 1.00 105.46 ? 235 ASN   C OD1   1 
ATOM   8960  N ND2   . ASN   C 1 235 ? 124.049 104.302 115.839 1.00 107.98 ? 235 ASN   C ND2   1 
ATOM   8961  N N     . SER   C 1 236 ? 120.987 99.725  116.628 1.00 96.17  ? 236 SER   C N     1 
ATOM   8962  C CA    . SER   C 1 236 ? 119.737 98.980  116.713 1.00 95.92  ? 236 SER   C CA    1 
ATOM   8963  C C     . SER   C 1 236 ? 119.663 98.176  118.006 1.00 100.28 ? 236 SER   C C     1 
ATOM   8964  O O     . SER   C 1 236 ? 118.600 98.080  118.626 1.00 106.40 ? 236 SER   C O     1 
ATOM   8965  C CB    . SER   C 1 236 ? 119.590 98.075  115.490 1.00 98.51  ? 236 SER   C CB    1 
ATOM   8966  O OG    . SER   C 1 236 ? 120.391 96.919  115.607 1.00 108.26 ? 236 SER   C OG    1 
ATOM   8967  N N     . ILE   C 1 237 ? 120.782 97.581  118.423 1.00 101.70 ? 237 ILE   C N     1 
ATOM   8968  C CA    . ILE   C 1 237 ? 120.806 96.862  119.692 1.00 99.83  ? 237 ILE   C CA    1 
ATOM   8969  C C     . ILE   C 1 237 ? 120.647 97.820  120.861 1.00 105.25 ? 237 ILE   C C     1 
ATOM   8970  O O     . ILE   C 1 237 ? 120.070 97.458  121.892 1.00 113.48 ? 237 ILE   C O     1 
ATOM   8971  C CB    . ILE   C 1 237 ? 122.095 96.028  119.822 1.00 100.00 ? 237 ILE   C CB    1 
ATOM   8972  C CG1   . ILE   C 1 237 ? 122.210 95.032  118.667 1.00 102.73 ? 237 ILE   C CG1   1 
ATOM   8973  C CG2   . ILE   C 1 237 ? 122.134 95.311  121.160 1.00 99.91  ? 237 ILE   C CG2   1 
ATOM   8974  C CD1   . ILE   C 1 237 ? 121.021 94.113  118.518 1.00 100.46 ? 237 ILE   C CD1   1 
ATOM   8975  N N     . SER   C 1 238 ? 121.153 99.047  120.734 1.00 111.56 ? 238 SER   C N     1 
ATOM   8976  C CA    . SER   C 1 238 ? 121.007 100.016 121.813 1.00 106.93 ? 238 SER   C CA    1 
ATOM   8977  C C     . SER   C 1 238 ? 119.539 100.327 122.062 1.00 109.78 ? 238 SER   C C     1 
ATOM   8978  O O     . SER   C 1 238 ? 119.119 100.503 123.210 1.00 120.42 ? 238 SER   C O     1 
ATOM   8979  C CB    . SER   C 1 238 ? 121.784 101.290 121.488 1.00 111.76 ? 238 SER   C CB    1 
ATOM   8980  O OG    . SER   C 1 238 ? 121.055 102.127 120.613 1.00 117.53 ? 238 SER   C OG    1 
ATOM   8981  N N     . ALA   C 1 239 ? 118.741 100.397 120.999 1.00 103.15 ? 239 ALA   C N     1 
ATOM   8982  C CA    . ALA   C 1 239 ? 117.312 100.613 121.179 1.00 105.45 ? 239 ALA   C CA    1 
ATOM   8983  C C     . ALA   C 1 239 ? 116.667 99.415  121.855 1.00 109.57 ? 239 ALA   C C     1 
ATOM   8984  O O     . ALA   C 1 239 ? 115.764 99.570  122.684 1.00 114.80 ? 239 ALA   C O     1 
ATOM   8985  C CB    . ALA   C 1 239 ? 116.649 100.883 119.830 1.00 104.30 ? 239 ALA   C CB    1 
ATOM   8986  N N     . LEU   C 1 240 ? 117.108 98.211  121.497 1.00 114.28 ? 240 LEU   C N     1 
ATOM   8987  C CA    . LEU   C 1 240 ? 116.606 97.003  122.136 1.00 109.42 ? 240 LEU   C CA    1 
ATOM   8988  C C     . LEU   C 1 240 ? 117.010 96.932  123.604 1.00 110.29 ? 240 LEU   C C     1 
ATOM   8989  O O     . LEU   C 1 240 ? 116.229 96.481  124.447 1.00 115.05 ? 240 LEU   C O     1 
ATOM   8990  C CB    . LEU   C 1 240 ? 117.126 95.785  121.374 1.00 107.57 ? 240 LEU   C CB    1 
ATOM   8991  C CG    . LEU   C 1 240 ? 116.554 94.409  121.703 1.00 109.85 ? 240 LEU   C CG    1 
ATOM   8992  C CD1   . LEU   C 1 240 ? 115.042 94.434  121.682 1.00 113.41 ? 240 LEU   C CD1   1 
ATOM   8993  C CD2   . LEU   C 1 240 ? 117.093 93.388  120.723 1.00 115.07 ? 240 LEU   C CD2   1 
ATOM   8994  N N     . CYS   C 1 241 ? 118.224 97.379  123.931 1.00 123.09 ? 241 CYS   C N     1 
ATOM   8995  C CA    . CYS   C 1 241 ? 118.666 97.408  125.322 1.00 124.27 ? 241 CYS   C CA    1 
ATOM   8996  C C     . CYS   C 1 241 ? 117.815 98.350  126.165 1.00 126.49 ? 241 CYS   C C     1 
ATOM   8997  O O     . CYS   C 1 241 ? 117.375 97.994  127.262 1.00 129.47 ? 241 CYS   C O     1 
ATOM   8998  C CB    . CYS   C 1 241 ? 120.138 97.808  125.392 1.00 127.60 ? 241 CYS   C CB    1 
ATOM   8999  S SG    . CYS   C 1 241 ? 121.273 96.512  124.881 1.00 143.65 ? 241 CYS   C SG    1 
ATOM   9000  N N     . GLU   C 1 242 ? 117.580 99.565  125.671 1.00 134.64 ? 242 GLU   C N     1 
ATOM   9001  C CA    . GLU   C 1 242 ? 116.735 100.504 126.397 1.00 134.50 ? 242 GLU   C CA    1 
ATOM   9002  C C     . GLU   C 1 242 ? 115.352 99.927  126.653 1.00 134.99 ? 242 GLU   C C     1 
ATOM   9003  O O     . GLU   C 1 242 ? 114.746 100.203 127.695 1.00 136.90 ? 242 GLU   C O     1 
ATOM   9004  C CB    . GLU   C 1 242 ? 116.620 101.815 125.624 1.00 136.37 ? 242 GLU   C CB    1 
ATOM   9005  C CG    . GLU   C 1 242 ? 115.817 102.882 126.336 1.00 142.60 ? 242 GLU   C CG    1 
ATOM   9006  C CD    . GLU   C 1 242 ? 115.769 104.178 125.558 1.00 144.29 ? 242 GLU   C CD    1 
ATOM   9007  O OE1   . GLU   C 1 242 ? 116.335 104.220 124.447 1.00 142.19 ? 242 GLU   C OE1   1 
ATOM   9008  O OE2   . GLU   C 1 242 ? 115.187 105.161 126.058 1.00 144.82 ? 242 GLU   C OE2   1 
ATOM   9009  N N     . ALA   C 1 243 ? 114.833 99.133  125.720 1.00 120.58 ? 243 ALA   C N     1 
ATOM   9010  C CA    . ALA   C 1 243 ? 113.490 98.592  125.853 1.00 119.64 ? 243 ALA   C CA    1 
ATOM   9011  C C     . ALA   C 1 243 ? 113.419 97.405  126.803 1.00 121.25 ? 243 ALA   C C     1 
ATOM   9012  O O     . ALA   C 1 243 ? 112.316 97.032  127.212 1.00 120.85 ? 243 ALA   C O     1 
ATOM   9013  C CB    . ALA   C 1 243 ? 112.953 98.181  124.482 1.00 119.12 ? 243 ALA   C CB    1 
ATOM   9014  N N     . THR   C 1 244 ? 114.555 96.798  127.157 1.00 127.27 ? 244 THR   C N     1 
ATOM   9015  C CA    . THR   C 1 244 ? 114.550 95.542  127.895 1.00 127.93 ? 244 THR   C CA    1 
ATOM   9016  C C     . THR   C 1 244 ? 115.420 95.577  129.144 1.00 125.50 ? 244 THR   C C     1 
ATOM   9017  O O     . THR   C 1 244 ? 115.575 94.540  129.798 1.00 125.86 ? 244 THR   C O     1 
ATOM   9018  C CB    . THR   C 1 244 ? 115.014 94.388  127.000 1.00 131.02 ? 244 THR   C CB    1 
ATOM   9019  O OG1   . THR   C 1 244 ? 116.346 94.641  126.538 1.00 136.25 ? 244 THR   C OG1   1 
ATOM   9020  C CG2   . THR   C 1 244 ? 114.092 94.231  125.816 1.00 126.92 ? 244 THR   C CG2   1 
ATOM   9021  N N     . GLY   C 1 245 ? 115.991 96.722  129.497 1.00 122.09 ? 245 GLY   C N     1 
ATOM   9022  C CA    . GLY   C 1 245 ? 116.768 96.806  130.713 1.00 124.85 ? 245 GLY   C CA    1 
ATOM   9023  C C     . GLY   C 1 245 ? 118.218 96.403  130.593 1.00 125.67 ? 245 GLY   C C     1 
ATOM   9024  O O     . GLY   C 1 245 ? 118.876 96.225  131.624 1.00 122.17 ? 245 GLY   C O     1 
ATOM   9025  N N     . ALA   C 1 246 ? 118.744 96.265  129.383 1.00 132.09 ? 246 ALA   C N     1 
ATOM   9026  C CA    . ALA   C 1 246 ? 120.148 95.946  129.184 1.00 129.04 ? 246 ALA   C CA    1 
ATOM   9027  C C     . ALA   C 1 246 ? 120.945 97.206  128.872 1.00 130.37 ? 246 ALA   C C     1 
ATOM   9028  O O     . ALA   C 1 246 ? 120.397 98.292  128.681 1.00 134.58 ? 246 ALA   C O     1 
ATOM   9029  C CB    . ALA   C 1 246 ? 120.306 94.921  128.058 1.00 131.69 ? 246 ALA   C CB    1 
ATOM   9030  N N     . ASP   C 1 247 ? 122.266 97.047  128.840 1.00 133.32 ? 247 ASP   C N     1 
ATOM   9031  C CA    . ASP   C 1 247 ? 123.193 98.147  128.613 1.00 135.05 ? 247 ASP   C CA    1 
ATOM   9032  C C     . ASP   C 1 247 ? 124.004 97.835  127.366 1.00 135.81 ? 247 ASP   C C     1 
ATOM   9033  O O     . ASP   C 1 247 ? 124.755 96.855  127.341 1.00 134.63 ? 247 ASP   C O     1 
ATOM   9034  C CB    . ASP   C 1 247 ? 124.110 98.345  129.822 1.00 133.95 ? 247 ASP   C CB    1 
ATOM   9035  C CG    . ASP   C 1 247 ? 125.083 99.496  129.643 1.00 137.87 ? 247 ASP   C CG    1 
ATOM   9036  O OD1   . ASP   C 1 247 ? 125.241 99.987  128.509 1.00 141.02 ? 247 ASP   C OD1   1 
ATOM   9037  O OD2   . ASP   C 1 247 ? 125.704 99.906  130.644 1.00 136.12 ? 247 ASP   C OD2   1 
ATOM   9038  N N     . VAL   C 1 248 ? 123.850 98.668  126.335 1.00 125.61 ? 248 VAL   C N     1 
ATOM   9039  C CA    . VAL   C 1 248 ? 124.473 98.371  125.050 1.00 125.76 ? 248 VAL   C CA    1 
ATOM   9040  C C     . VAL   C 1 248 ? 125.986 98.321  125.179 1.00 125.00 ? 248 VAL   C C     1 
ATOM   9041  O O     . VAL   C 1 248 ? 126.656 97.607  124.425 1.00 132.31 ? 248 VAL   C O     1 
ATOM   9042  C CB    . VAL   C 1 248 ? 124.026 99.402  123.997 1.00 123.13 ? 248 VAL   C CB    1 
ATOM   9043  C CG1   . VAL   C 1 248 ? 124.746 100.721 124.202 1.00 124.21 ? 248 VAL   C CG1   1 
ATOM   9044  C CG2   . VAL   C 1 248 ? 124.267 98.862  122.602 1.00 125.77 ? 248 VAL   C CG2   1 
ATOM   9045  N N     . GLU   C 1 249 ? 126.554 99.071  126.124 1.00 129.49 ? 249 GLU   C N     1 
ATOM   9046  C CA    . GLU   C 1 249 ? 128.000 99.038  126.300 1.00 133.43 ? 249 GLU   C CA    1 
ATOM   9047  C C     . GLU   C 1 249 ? 128.459 97.678  126.804 1.00 133.41 ? 249 GLU   C C     1 
ATOM   9048  O O     . GLU   C 1 249 ? 129.510 97.177  126.391 1.00 135.30 ? 249 GLU   C O     1 
ATOM   9049  C CB    . GLU   C 1 249 ? 128.437 100.138 127.267 1.00 134.28 ? 249 GLU   C CB    1 
ATOM   9050  C CG    . GLU   C 1 249 ? 128.517 101.519 126.640 1.00 138.33 ? 249 GLU   C CG    1 
ATOM   9051  C CD    . GLU   C 1 249 ? 129.700 101.672 125.710 1.00 139.81 ? 249 GLU   C CD    1 
ATOM   9052  O OE1   . GLU   C 1 249 ? 130.850 101.630 126.196 1.00 136.96 ? 249 GLU   C OE1   1 
ATOM   9053  O OE2   . GLU   C 1 249 ? 129.478 101.837 124.490 1.00 135.46 ? 249 GLU   C OE2   1 
ATOM   9054  N N     . GLU   C 1 250 ? 127.688 97.070  127.708 1.00 129.13 ? 250 GLU   C N     1 
ATOM   9055  C CA    . GLU   C 1 250 ? 128.014 95.725  128.164 1.00 130.10 ? 250 GLU   C CA    1 
ATOM   9056  C C     . GLU   C 1 250 ? 127.766 94.699  127.070 1.00 127.45 ? 250 GLU   C C     1 
ATOM   9057  O O     . GLU   C 1 250 ? 128.561 93.772  126.888 1.00 125.99 ? 250 GLU   C O     1 
ATOM   9058  C CB    . GLU   C 1 250 ? 127.202 95.385  129.413 1.00 129.95 ? 250 GLU   C CB    1 
ATOM   9059  C CG    . GLU   C 1 250 ? 127.413 93.968  129.914 1.00 134.40 ? 250 GLU   C CG    1 
ATOM   9060  C CD    . GLU   C 1 250 ? 128.878 93.623  130.093 1.00 138.03 ? 250 GLU   C CD    1 
ATOM   9061  O OE1   . GLU   C 1 250 ? 129.682 94.544  130.353 1.00 136.80 ? 250 GLU   C OE1   1 
ATOM   9062  O OE2   . GLU   C 1 250 ? 129.228 92.432  129.968 1.00 134.52 ? 250 GLU   C OE2   1 
ATOM   9063  N N     . VAL   C 1 251 ? 126.662 94.844  126.339 1.00 115.43 ? 251 VAL   C N     1 
ATOM   9064  C CA    . VAL   C 1 251 ? 126.383 93.935  125.235 1.00 115.87 ? 251 VAL   C CA    1 
ATOM   9065  C C     . VAL   C 1 251 ? 127.451 94.071  124.161 1.00 119.04 ? 251 VAL   C C     1 
ATOM   9066  O O     . VAL   C 1 251 ? 127.919 93.074  123.600 1.00 121.66 ? 251 VAL   C O     1 
ATOM   9067  C CB    . VAL   C 1 251 ? 124.974 94.199  124.675 1.00 115.93 ? 251 VAL   C CB    1 
ATOM   9068  C CG1   . VAL   C 1 251 ? 124.718 93.344  123.448 1.00 119.56 ? 251 VAL   C CG1   1 
ATOM   9069  C CG2   . VAL   C 1 251 ? 123.927 93.943  125.741 1.00 120.19 ? 251 VAL   C CG2   1 
ATOM   9070  N N     . ALA   C 1 252 ? 127.850 95.307  123.852 1.00 120.56 ? 252 ALA   C N     1 
ATOM   9071  C CA    . ALA   C 1 252 ? 128.886 95.521  122.850 1.00 117.27 ? 252 ALA   C CA    1 
ATOM   9072  C C     . ALA   C 1 252 ? 130.192 94.855  123.258 1.00 119.26 ? 252 ALA   C C     1 
ATOM   9073  O O     . ALA   C 1 252 ? 130.905 94.302  122.416 1.00 124.84 ? 252 ALA   C O     1 
ATOM   9074  C CB    . ALA   C 1 252 ? 129.098 97.015  122.629 1.00 118.43 ? 252 ALA   C CB    1 
ATOM   9075  N N     . THR   C 1 253 ? 130.531 94.912  124.544 1.00 120.84 ? 253 THR   C N     1 
ATOM   9076  C CA    . THR   C 1 253 ? 131.739 94.250  125.024 1.00 121.69 ? 253 THR   C CA    1 
ATOM   9077  C C     . THR   C 1 253 ? 131.667 92.748  124.781 1.00 121.68 ? 253 THR   C C     1 
ATOM   9078  O O     . THR   C 1 253 ? 132.631 92.137  124.307 1.00 121.68 ? 253 THR   C O     1 
ATOM   9079  C CB    . THR   C 1 253 ? 131.946 94.551  126.508 1.00 120.90 ? 253 THR   C CB    1 
ATOM   9080  O OG1   . THR   C 1 253 ? 132.162 95.955  126.682 1.00 125.42 ? 253 THR   C OG1   1 
ATOM   9081  C CG2   . THR   C 1 253 ? 133.142 93.795  127.049 1.00 119.41 ? 253 THR   C CG2   1 
ATOM   9082  N N     . ALA   C 1 254 ? 130.534 92.132  125.124 1.00 118.62 ? 254 ALA   C N     1 
ATOM   9083  C CA    . ALA   C 1 254 ? 130.374 90.701  124.897 1.00 118.82 ? 254 ALA   C CA    1 
ATOM   9084  C C     . ALA   C 1 254 ? 130.438 90.365  123.415 1.00 120.77 ? 254 ALA   C C     1 
ATOM   9085  O O     . ALA   C 1 254 ? 131.076 89.383  123.021 1.00 119.07 ? 254 ALA   C O     1 
ATOM   9086  C CB    . ALA   C 1 254 ? 129.053 90.223  125.497 1.00 121.04 ? 254 ALA   C CB    1 
ATOM   9087  N N     . ILE   C 1 255 ? 129.791 91.174  122.575 1.00 116.25 ? 255 ILE   C N     1 
ATOM   9088  C CA    . ILE   C 1 255 ? 129.850 90.950  121.133 1.00 111.05 ? 255 ILE   C CA    1 
ATOM   9089  C C     . ILE   C 1 255 ? 131.288 91.066  120.651 1.00 112.36 ? 255 ILE   C C     1 
ATOM   9090  O O     . ILE   C 1 255 ? 131.801 90.188  119.948 1.00 116.66 ? 255 ILE   C O     1 
ATOM   9091  C CB    . ILE   C 1 255 ? 128.922 91.932  120.395 1.00 109.10 ? 255 ILE   C CB    1 
ATOM   9092  C CG1   . ILE   C 1 255 ? 127.461 91.636  120.724 1.00 111.88 ? 255 ILE   C CG1   1 
ATOM   9093  C CG2   . ILE   C 1 255 ? 129.140 91.856  118.894 1.00 110.31 ? 255 ILE   C CG2   1 
ATOM   9094  C CD1   . ILE   C 1 255 ? 126.507 92.710  120.253 1.00 118.09 ? 255 ILE   C CD1   1 
ATOM   9095  N N     . GLY   C 1 256 ? 131.953 92.163  121.005 1.00 119.61 ? 256 GLY   C N     1 
ATOM   9096  C CA    . GLY   C 1 256 ? 133.259 92.458  120.458 1.00 123.86 ? 256 GLY   C CA    1 
ATOM   9097  C C     . GLY   C 1 256 ? 134.363 91.531  120.917 1.00 125.42 ? 256 GLY   C C     1 
ATOM   9098  O O     . GLY   C 1 256 ? 135.444 91.554  120.319 1.00 127.70 ? 256 GLY   C O     1 
ATOM   9099  N N     . MET   C 1 257 ? 134.138 90.731  121.961 1.00 135.50 ? 257 MET   C N     1 
ATOM   9100  C CA    . MET   C 1 257 ? 135.144 89.754  122.355 1.00 136.06 ? 257 MET   C CA    1 
ATOM   9101  C C     . MET   C 1 257 ? 135.199 88.555  121.423 1.00 137.97 ? 257 MET   C C     1 
ATOM   9102  O O     . MET   C 1 257 ? 136.154 87.777  121.501 1.00 134.25 ? 257 MET   C O     1 
ATOM   9103  C CB    . MET   C 1 257 ? 134.892 89.266  123.780 1.00 135.85 ? 257 MET   C CB    1 
ATOM   9104  C CG    . MET   C 1 257 ? 135.360 90.234  124.841 1.00 139.68 ? 257 MET   C CG    1 
ATOM   9105  S SD    . MET   C 1 257 ? 135.315 89.517  126.487 1.00 155.19 ? 257 MET   C SD    1 
ATOM   9106  C CE    . MET   C 1 257 ? 136.865 88.626  126.502 1.00 140.29 ? 257 MET   C CE    1 
ATOM   9107  N N     . ASP   C 1 258 ? 134.216 88.399  120.541 1.00 137.49 ? 258 ASP   C N     1 
ATOM   9108  C CA    . ASP   C 1 258 ? 134.322 87.454  119.441 1.00 135.55 ? 258 ASP   C CA    1 
ATOM   9109  C C     . ASP   C 1 258 ? 135.317 87.993  118.427 1.00 134.25 ? 258 ASP   C C     1 
ATOM   9110  O O     . ASP   C 1 258 ? 135.076 89.034  117.809 1.00 135.12 ? 258 ASP   C O     1 
ATOM   9111  C CB    . ASP   C 1 258 ? 132.952 87.249  118.802 1.00 136.39 ? 258 ASP   C CB    1 
ATOM   9112  C CG    . ASP   C 1 258 ? 132.922 86.091  117.828 1.00 136.90 ? 258 ASP   C CG    1 
ATOM   9113  O OD1   . ASP   C 1 258 ? 133.991 85.703  117.318 1.00 135.31 ? 258 ASP   C OD1   1 
ATOM   9114  O OD2   . ASP   C 1 258 ? 131.820 85.572  117.566 1.00 135.27 ? 258 ASP   C OD2   1 
ATOM   9115  N N     . GLN   C 1 259 ? 136.433 87.289  118.247 1.00 130.04 ? 259 GLN   C N     1 
ATOM   9116  C CA    . GLN   C 1 259 ? 137.460 87.783  117.340 1.00 130.19 ? 259 GLN   C CA    1 
ATOM   9117  C C     . GLN   C 1 259 ? 137.012 87.754  115.887 1.00 129.52 ? 259 GLN   C C     1 
ATOM   9118  O O     . GLN   C 1 259 ? 137.643 88.404  115.049 1.00 127.27 ? 259 GLN   C O     1 
ATOM   9119  C CB    . GLN   C 1 259 ? 138.748 86.979  117.520 1.00 130.76 ? 259 GLN   C CB    1 
ATOM   9120  C CG    . GLN   C 1 259 ? 139.395 87.187  118.878 1.00 132.84 ? 259 GLN   C CG    1 
ATOM   9121  C CD    . GLN   C 1 259 ? 140.759 86.537  118.989 1.00 135.87 ? 259 GLN   C CD    1 
ATOM   9122  O OE1   . GLN   C 1 259 ? 141.658 86.811  118.194 1.00 134.54 ? 259 GLN   C OE1   1 
ATOM   9123  N NE2   . GLN   C 1 259 ? 140.925 85.679  119.991 1.00 133.89 ? 259 GLN   C NE2   1 
ATOM   9124  N N     . ARG   C 1 260 ? 135.942 87.026  115.565 1.00 116.06 ? 260 ARG   C N     1 
ATOM   9125  C CA    . ARG   C 1 260 ? 135.390 87.094  114.220 1.00 112.95 ? 260 ARG   C CA    1 
ATOM   9126  C C     . ARG   C 1 260 ? 134.573 88.357  114.002 1.00 111.24 ? 260 ARG   C C     1 
ATOM   9127  O O     . ARG   C 1 260 ? 134.418 88.790  112.856 1.00 113.19 ? 260 ARG   C O     1 
ATOM   9128  C CB    . ARG   C 1 260 ? 134.518 85.873  113.927 1.00 112.61 ? 260 ARG   C CB    1 
ATOM   9129  C CG    . ARG   C 1 260 ? 135.227 84.536  114.081 1.00 109.53 ? 260 ARG   C CG    1 
ATOM   9130  C CD    . ARG   C 1 260 ? 134.232 83.392  114.108 1.00 112.55 ? 260 ARG   C CD    1 
ATOM   9131  N NE    . ARG   C 1 260 ? 133.293 83.509  115.215 1.00 113.97 ? 260 ARG   C NE    1 
ATOM   9132  C CZ    . ARG   C 1 260 ? 132.221 82.747  115.373 1.00 113.38 ? 260 ARG   C CZ    1 
ATOM   9133  N NH1   . ARG   C 1 260 ? 131.915 81.798  114.507 1.00 109.50 ? 260 ARG   C NH1   1 
ATOM   9134  N NH2   . ARG   C 1 260 ? 131.433 82.949  116.424 1.00 109.14 ? 260 ARG   C NH2   1 
ATOM   9135  N N     . ILE   C 1 261 ? 134.062 88.962  115.069 1.00 110.25 ? 261 ILE   C N     1 
ATOM   9136  C CA    . ILE   C 1 261 ? 133.368 90.236  114.950 1.00 107.90 ? 261 ILE   C CA    1 
ATOM   9137  C C     . ILE   C 1 261 ? 134.324 91.402  115.144 1.00 112.23 ? 261 ILE   C C     1 
ATOM   9138  O O     . ILE   C 1 261 ? 134.252 92.395  114.417 1.00 117.11 ? 261 ILE   C O     1 
ATOM   9139  C CB    . ILE   C 1 261 ? 132.201 90.298  115.958 1.00 110.04 ? 261 ILE   C CB    1 
ATOM   9140  C CG1   . ILE   C 1 261 ? 131.228 89.141  115.720 1.00 110.76 ? 261 ILE   C CG1   1 
ATOM   9141  C CG2   . ILE   C 1 261 ? 131.489 91.640  115.858 1.00 112.33 ? 261 ILE   C CG2   1 
ATOM   9142  C CD1   . ILE   C 1 261 ? 130.115 89.053  116.734 1.00 113.45 ? 261 ILE   C CD1   1 
ATOM   9143  N N     . GLY   C 1 262 ? 135.246 91.295  116.091 1.00 116.89 ? 262 GLY   C N     1 
ATOM   9144  C CA    . GLY   C 1 262 ? 136.120 92.397  116.409 1.00 117.30 ? 262 GLY   C CA    1 
ATOM   9145  C C     . GLY   C 1 262 ? 135.437 93.396  117.324 1.00 120.75 ? 262 GLY   C C     1 
ATOM   9146  O O     . GLY   C 1 262 ? 134.215 93.466  117.420 1.00 125.66 ? 262 GLY   C O     1 
ATOM   9147  N N     . ASN   C 1 263 ? 136.253 94.182  118.017 1.00 119.57 ? 263 ASN   C N     1 
ATOM   9148  C CA    . ASN   C 1 263 ? 135.757 95.056  119.070 1.00 118.67 ? 263 ASN   C CA    1 
ATOM   9149  C C     . ASN   C 1 263 ? 135.764 96.530  118.681 1.00 117.70 ? 263 ASN   C C     1 
ATOM   9150  O O     . ASN   C 1 263 ? 135.511 97.382  119.537 1.00 115.89 ? 263 ASN   C O     1 
ATOM   9151  C CB    . ASN   C 1 263 ? 136.572 94.834  120.345 1.00 115.37 ? 263 ASN   C CB    1 
ATOM   9152  C CG    . ASN   C 1 263 ? 138.033 95.180  120.173 1.00 118.70 ? 263 ASN   C CG    1 
ATOM   9153  O OD1   . ASN   C 1 263 ? 138.413 95.874  119.235 1.00 119.80 ? 263 ASN   C OD1   1 
ATOM   9154  N ND2   . ASN   C 1 263 ? 138.864 94.685  121.074 1.00 117.45 ? 263 ASN   C ND2   1 
ATOM   9155  N N     . LYS   C 1 264 ? 136.033 96.857  117.421 1.00 112.56 ? 264 LYS   C N     1 
ATOM   9156  C CA    . LYS   C 1 264 ? 136.047 98.243  116.983 1.00 105.98 ? 264 LYS   C CA    1 
ATOM   9157  C C     . LYS   C 1 264 ? 134.708 98.603  116.350 1.00 106.49 ? 264 LYS   C C     1 
ATOM   9158  O O     . LYS   C 1 264 ? 133.967 97.744  115.871 1.00 115.42 ? 264 LYS   C O     1 
ATOM   9159  C CB    . LYS   C 1 264 ? 137.173 98.486  115.978 1.00 107.07 ? 264 LYS   C CB    1 
ATOM   9160  C CG    . LYS   C 1 264 ? 138.550 98.060  116.455 1.00 107.18 ? 264 LYS   C CG    1 
ATOM   9161  C CD    . LYS   C 1 264 ? 138.971 98.775  117.721 1.00 109.70 ? 264 LYS   C CD    1 
ATOM   9162  C CE    . LYS   C 1 264 ? 140.404 98.434  118.083 1.00 112.36 ? 264 LYS   C CE    1 
ATOM   9163  N NZ    . LYS   C 1 264 ? 140.849 99.130  119.318 1.00 114.43 ? 264 LYS   C NZ    1 
ATOM   9164  N N     . PHE   C 1 265 ? 134.405 99.897  116.363 1.00 95.56  ? 265 PHE   C N     1 
ATOM   9165  C CA    . PHE   C 1 265 ? 133.190 100.428 115.750 1.00 105.01 ? 265 PHE   C CA    1 
ATOM   9166  C C     . PHE   C 1 265 ? 131.941 99.762  116.320 1.00 107.19 ? 265 PHE   C C     1 
ATOM   9167  O O     . PHE   C 1 265 ? 130.980 99.489  115.598 1.00 108.68 ? 265 PHE   C O     1 
ATOM   9168  C CB    . PHE   C 1 265 ? 133.225 100.306 114.226 1.00 102.09 ? 265 PHE   C CB    1 
ATOM   9169  C CG    . PHE   C 1 265 ? 133.700 101.544 113.540 1.00 98.90  ? 265 PHE   C CG    1 
ATOM   9170  C CD1   . PHE   C 1 265 ? 134.897 102.133 113.893 1.00 101.61 ? 265 PHE   C CD1   1 
ATOM   9171  C CD2   . PHE   C 1 265 ? 132.923 102.150 112.572 1.00 97.27  ? 265 PHE   C CD2   1 
ATOM   9172  C CE1   . PHE   C 1 265 ? 135.324 103.283 113.269 1.00 104.21 ? 265 PHE   C CE1   1 
ATOM   9173  C CE2   . PHE   C 1 265 ? 133.347 103.301 111.949 1.00 100.66 ? 265 PHE   C CE2   1 
ATOM   9174  C CZ    . PHE   C 1 265 ? 134.546 103.867 112.299 1.00 106.89 ? 265 PHE   C CZ    1 
ATOM   9175  N N     . LEU   C 1 266 ? 131.939 99.515  117.628 1.00 108.33 ? 266 LEU   C N     1 
ATOM   9176  C CA    . LEU   C 1 266 ? 130.747 99.055  118.328 1.00 108.13 ? 266 LEU   C CA    1 
ATOM   9177  C C     . LEU   C 1 266 ? 130.346 100.004 119.447 1.00 112.36 ? 266 LEU   C C     1 
ATOM   9178  O O     . LEU   C 1 266 ? 129.810 99.577  120.468 1.00 117.02 ? 266 LEU   C O     1 
ATOM   9179  C CB    . LEU   C 1 266 ? 130.952 97.647  118.882 1.00 106.49 ? 266 LEU   C CB    1 
ATOM   9180  C CG    . LEU   C 1 266 ? 131.307 96.562  117.873 1.00 109.15 ? 266 LEU   C CG    1 
ATOM   9181  C CD1   . LEU   C 1 266 ? 131.617 95.269  118.596 1.00 110.75 ? 266 LEU   C CD1   1 
ATOM   9182  C CD2   . LEU   C 1 266 ? 130.167 96.378  116.880 1.00 109.49 ? 266 LEU   C CD2   1 
ATOM   9183  N N     . LYS   C 1 267 ? 130.600 101.292 119.273 1.00 109.80 ? 267 LYS   C N     1 
ATOM   9184  C CA    . LYS   C 1 267 ? 130.212 102.300 120.250 1.00 104.81 ? 267 LYS   C CA    1 
ATOM   9185  C C     . LYS   C 1 267 ? 128.870 102.881 119.827 1.00 104.65 ? 267 LYS   C C     1 
ATOM   9186  O O     . LYS   C 1 267 ? 128.793 103.663 118.878 1.00 105.64 ? 267 LYS   C O     1 
ATOM   9187  C CB    . LYS   C 1 267 ? 131.274 103.384 120.376 1.00 104.55 ? 267 LYS   C CB    1 
ATOM   9188  C CG    . LYS   C 1 267 ? 132.551 102.910 121.029 1.00 109.85 ? 267 LYS   C CG    1 
ATOM   9189  C CD    . LYS   C 1 267 ? 132.828 103.682 122.303 1.00 112.58 ? 267 LYS   C CD    1 
ATOM   9190  C CE    . LYS   C 1 267 ? 134.118 103.229 122.968 1.00 113.77 ? 267 LYS   C CE    1 
ATOM   9191  N NZ    . LYS   C 1 267 ? 134.076 101.801 123.398 1.00 113.32 ? 267 LYS   C NZ    1 
ATOM   9192  N N     . ALA   C 1 268 ? 127.806 102.472 120.509 1.00 106.14 ? 268 ALA   C N     1 
ATOM   9193  C CA    . ALA   C 1 268 ? 126.493 103.003 120.188 1.00 107.81 ? 268 ALA   C CA    1 
ATOM   9194  C C     . ALA   C 1 268 ? 126.499 104.515 120.387 1.00 110.23 ? 268 ALA   C C     1 
ATOM   9195  O O     . ALA   C 1 268 ? 127.229 105.051 121.223 1.00 111.94 ? 268 ALA   C O     1 
ATOM   9196  C CB    . ALA   C 1 268 ? 125.425 102.343 121.056 1.00 110.13 ? 268 ALA   C CB    1 
ATOM   9197  N N     . SER   C 1 269 ? 125.668 105.208 119.617 1.00 115.95 ? 269 SER   C N     1 
ATOM   9198  C CA    . SER   C 1 269 ? 125.700 106.663 119.602 1.00 114.84 ? 269 SER   C CA    1 
ATOM   9199  C C     . SER   C 1 269 ? 124.365 107.181 119.095 1.00 119.31 ? 269 SER   C C     1 
ATOM   9200  O O     . SER   C 1 269 ? 123.505 106.418 118.657 1.00 123.45 ? 269 SER   C O     1 
ATOM   9201  C CB    . SER   C 1 269 ? 126.855 107.184 118.741 1.00 114.36 ? 269 SER   C CB    1 
ATOM   9202  O OG    . SER   C 1 269 ? 126.669 106.863 117.375 1.00 120.27 ? 269 SER   C OG    1 
ATOM   9203  N N     . VAL   C 1 270 ? 124.188 108.498 119.201 1.00 119.92 ? 270 VAL   C N     1 
ATOM   9204  C CA    . VAL   C 1 270 ? 123.027 109.142 118.604 1.00 120.05 ? 270 VAL   C CA    1 
ATOM   9205  C C     . VAL   C 1 270 ? 122.980 108.908 117.104 1.00 121.30 ? 270 VAL   C C     1 
ATOM   9206  O O     . VAL   C 1 270 ? 121.905 108.966 116.504 1.00 124.18 ? 270 VAL   C O     1 
ATOM   9207  C CB    . VAL   C 1 270 ? 123.018 110.652 118.939 1.00 121.28 ? 270 VAL   C CB    1 
ATOM   9208  C CG1   . VAL   C 1 270 ? 124.304 111.318 118.489 1.00 121.77 ? 270 VAL   C CG1   1 
ATOM   9209  C CG2   . VAL   C 1 270 ? 121.818 111.331 118.301 1.00 122.00 ? 270 VAL   C CG2   1 
ATOM   9210  N N     . GLY   C 1 271 ? 124.113 108.652 116.481 1.00 112.46 ? 271 GLY   C N     1 
ATOM   9211  C CA    . GLY   C 1 271 ? 124.156 108.250 115.089 1.00 113.28 ? 271 GLY   C CA    1 
ATOM   9212  C C     . GLY   C 1 271 ? 125.437 108.728 114.440 1.00 112.70 ? 271 GLY   C C     1 
ATOM   9213  O O     . GLY   C 1 271 ? 126.019 109.746 114.798 1.00 116.33 ? 271 GLY   C O     1 
ATOM   9214  N N     . PHE   C 1 272 ? 125.904 107.960 113.464 1.00 93.01  ? 272 PHE   C N     1 
ATOM   9215  C CA    . PHE   C 1 272 ? 127.124 108.331 112.769 1.00 91.48  ? 272 PHE   C CA    1 
ATOM   9216  C C     . PHE   C 1 272 ? 126.871 109.520 111.849 1.00 94.73  ? 272 PHE   C C     1 
ATOM   9217  O O     . PHE   C 1 272 ? 125.775 109.709 111.318 1.00 98.81  ? 272 PHE   C O     1 
ATOM   9218  C CB    . PHE   C 1 272 ? 127.698 107.141 111.993 1.00 89.12  ? 272 PHE   C CB    1 
ATOM   9219  C CG    . PHE   C 1 272 ? 126.812 106.630 110.893 1.00 91.63  ? 272 PHE   C CG    1 
ATOM   9220  C CD1   . PHE   C 1 272 ? 126.670 107.320 109.704 1.00 95.80  ? 272 PHE   C CD1   1 
ATOM   9221  C CD2   . PHE   C 1 272 ? 126.154 105.422 111.036 1.00 90.66  ? 272 PHE   C CD2   1 
ATOM   9222  C CE1   . PHE   C 1 272 ? 125.857 106.837 108.705 1.00 96.26  ? 272 PHE   C CE1   1 
ATOM   9223  C CE2   . PHE   C 1 272 ? 125.350 104.934 110.035 1.00 88.53  ? 272 PHE   C CE2   1 
ATOM   9224  C CZ    . PHE   C 1 272 ? 125.202 105.642 108.869 1.00 89.93  ? 272 PHE   C CZ    1 
ATOM   9225  N N     . GLY   C 1 273 ? 127.903 110.337 111.687 1.00 99.34  ? 273 GLY   C N     1 
ATOM   9226  C CA    . GLY   C 1 273 ? 127.889 111.432 110.746 1.00 99.50  ? 273 GLY   C CA    1 
ATOM   9227  C C     . GLY   C 1 273 ? 129.137 111.415 109.899 1.00 103.53 ? 273 GLY   C C     1 
ATOM   9228  O O     . GLY   C 1 273 ? 129.778 110.372 109.765 1.00 107.68 ? 273 GLY   C O     1 
ATOM   9229  N N     . GLY   C 1 274 ? 129.477 112.543 109.299 1.00 107.84 ? 274 GLY   C N     1 
ATOM   9230  C CA    . GLY   C 1 274 ? 130.634 112.607 108.439 1.00 105.79 ? 274 GLY   C CA    1 
ATOM   9231  C C     . GLY   C 1 274 ? 130.255 112.604 106.971 1.00 107.47 ? 274 GLY   C C     1 
ATOM   9232  O O     . GLY   C 1 274 ? 129.169 112.181 106.571 1.00 111.16 ? 274 GLY   C O     1 
ATOM   9233  N N     . SER   C 1 275 ? 131.170 113.110 106.158 1.00 116.18 ? 275 SER   C N     1 
ATOM   9234  C CA    . SER   C 1 275 ? 130.959 113.168 104.723 1.00 117.01 ? 275 SER   C CA    1 
ATOM   9235  C C     . SER   C 1 275 ? 131.089 111.812 104.045 1.00 117.44 ? 275 SER   C C     1 
ATOM   9236  O O     . SER   C 1 275 ? 130.866 111.735 102.835 1.00 123.07 ? 275 SER   C O     1 
ATOM   9237  C CB    . SER   C 1 275 ? 131.946 114.158 104.109 1.00 116.64 ? 275 SER   C CB    1 
ATOM   9238  O OG    . SER   C 1 275 ? 133.281 113.755 104.344 1.00 119.23 ? 275 SER   C OG    1 
ATOM   9239  N N     . CYS   C 1 276 ? 131.447 110.751 104.766 1.00 105.86 ? 276 CYS   C N     1 
ATOM   9240  C CA    . CYS   C 1 276 ? 131.659 109.462 104.124 1.00 103.52 ? 276 CYS   C CA    1 
ATOM   9241  C C     . CYS   C 1 276 ? 130.439 108.545 104.198 1.00 105.68 ? 276 CYS   C C     1 
ATOM   9242  O O     . CYS   C 1 276 ? 129.890 108.170 103.161 1.00 110.91 ? 276 CYS   C O     1 
ATOM   9243  C CB    . CYS   C 1 276 ? 132.874 108.773 104.747 1.00 105.96 ? 276 CYS   C CB    1 
ATOM   9244  S SG    . CYS   C 1 276 ? 133.304 107.208 103.980 1.00 124.43 ? 276 CYS   C SG    1 
ATOM   9245  N N     . PHE   C 1 277 ? 129.999 108.177 105.403 1.00 91.99  ? 277 PHE   C N     1 
ATOM   9246  C CA    . PHE   C 1 277 ? 129.152 106.994 105.544 1.00 85.27  ? 277 PHE   C CA    1 
ATOM   9247  C C     . PHE   C 1 277 ? 127.790 107.135 104.884 1.00 92.28  ? 277 PHE   C C     1 
ATOM   9248  O O     . PHE   C 1 277 ? 127.401 106.280 104.086 1.00 105.11 ? 277 PHE   C O     1 
ATOM   9249  C CB    . PHE   C 1 277 ? 128.933 106.637 107.016 1.00 85.18  ? 277 PHE   C CB    1 
ATOM   9250  C CG    . PHE   C 1 277 ? 130.108 105.984 107.678 1.00 83.83  ? 277 PHE   C CG    1 
ATOM   9251  C CD1   . PHE   C 1 277 ? 131.222 105.599 106.957 1.00 89.26  ? 277 PHE   C CD1   1 
ATOM   9252  C CD2   . PHE   C 1 277 ? 130.083 105.734 109.033 1.00 87.21  ? 277 PHE   C CD2   1 
ATOM   9253  C CE1   . PHE   C 1 277 ? 132.283 105.002 107.580 1.00 89.19  ? 277 PHE   C CE1   1 
ATOM   9254  C CE2   . PHE   C 1 277 ? 131.146 105.136 109.655 1.00 90.45  ? 277 PHE   C CE2   1 
ATOM   9255  C CZ    . PHE   C 1 277 ? 132.244 104.773 108.930 1.00 89.92  ? 277 PHE   C CZ    1 
ATOM   9256  N N     . GLN   C 1 278 ? 127.037 108.180 105.218 1.00 99.10  ? 278 GLN   C N     1 
ATOM   9257  C CA    . GLN   C 1 278 ? 125.702 108.300 104.650 1.00 101.24 ? 278 GLN   C CA    1 
ATOM   9258  C C     . GLN   C 1 278 ? 125.765 108.468 103.141 1.00 100.50 ? 278 GLN   C C     1 
ATOM   9259  O O     . GLN   C 1 278 ? 125.025 107.816 102.398 1.00 106.78 ? 278 GLN   C O     1 
ATOM   9260  C CB    . GLN   C 1 278 ? 124.959 109.470 105.291 1.00 102.14 ? 278 GLN   C CB    1 
ATOM   9261  C CG    . GLN   C 1 278 ? 123.595 109.719 104.680 1.00 102.96 ? 278 GLN   C CG    1 
ATOM   9262  C CD    . GLN   C 1 278 ? 122.787 110.736 105.440 1.00 111.14 ? 278 GLN   C CD    1 
ATOM   9263  O OE1   . GLN   C 1 278 ? 123.238 111.285 106.445 1.00 113.50 ? 278 GLN   C OE1   1 
ATOM   9264  N NE2   . GLN   C 1 278 ? 121.576 110.995 104.966 1.00 110.61 ? 278 GLN   C NE2   1 
ATOM   9265  N N     . LYS   C 1 279 ? 126.645 109.351 102.672 1.00 99.99  ? 279 LYS   C N     1 
ATOM   9266  C CA    . LYS   C 1 279 ? 126.855 109.517 101.241 1.00 99.03  ? 279 LYS   C CA    1 
ATOM   9267  C C     . LYS   C 1 279 ? 127.264 108.203 100.591 1.00 102.47 ? 279 LYS   C C     1 
ATOM   9268  O O     . LYS   C 1 279 ? 126.813 107.880 99.488  1.00 110.03 ? 279 LYS   C O     1 
ATOM   9269  C CB    . LYS   C 1 279 ? 127.876 110.625 100.997 1.00 100.92 ? 279 LYS   C CB    1 
ATOM   9270  C CG    . LYS   C 1 279 ? 128.251 110.841 99.553  1.00 108.23 ? 279 LYS   C CG    1 
ATOM   9271  C CD    . LYS   C 1 279 ? 129.329 111.893 99.429  1.00 108.14 ? 279 LYS   C CD    1 
ATOM   9272  C CE    . LYS   C 1 279 ? 130.680 111.397 99.848  1.00 113.93 ? 279 LYS   C CE    1 
ATOM   9273  N NZ    . LYS   C 1 279 ? 131.651 112.517 100.012 1.00 107.90 ? 279 LYS   C NZ    1 
ATOM   9274  N N     . ASP   C 1 280 ? 128.131 107.441 101.255 1.00 99.71  ? 280 ASP   C N     1 
ATOM   9275  C CA    . ASP   C 1 280 ? 128.608 106.185 100.692 1.00 94.71  ? 280 ASP   C CA    1 
ATOM   9276  C C     . ASP   C 1 280 ? 127.460 105.198 100.525 1.00 92.72  ? 280 ASP   C C     1 
ATOM   9277  O O     . ASP   C 1 280 ? 127.303 104.586 99.465  1.00 99.30  ? 280 ASP   C O     1 
ATOM   9278  C CB    . ASP   C 1 280 ? 129.695 105.607 101.596 1.00 93.45  ? 280 ASP   C CB    1 
ATOM   9279  C CG    . ASP   C 1 280 ? 130.345 104.376 101.018 1.00 99.75  ? 280 ASP   C CG    1 
ATOM   9280  O OD1   . ASP   C 1 280 ? 129.836 103.262 101.240 1.00 102.45 ? 280 ASP   C OD1   1 
ATOM   9281  O OD2   . ASP   C 1 280 ? 131.382 104.527 100.349 1.00 111.57 ? 280 ASP   C OD2   1 
ATOM   9282  N N     . VAL   C 1 281 ? 126.653 105.021 101.570 1.00 82.27  ? 281 VAL   C N     1 
ATOM   9283  C CA    . VAL   C 1 281 ? 125.567 104.052 101.504 1.00 78.68  ? 281 VAL   C CA    1 
ATOM   9284  C C     . VAL   C 1 281 ? 124.512 104.521 100.512 1.00 87.29  ? 281 VAL   C C     1 
ATOM   9285  O O     . VAL   C 1 281 ? 123.949 103.719 99.762  1.00 98.99  ? 281 VAL   C O     1 
ATOM   9286  C CB    . VAL   C 1 281 ? 124.980 103.808 102.905 1.00 79.81  ? 281 VAL   C CB    1 
ATOM   9287  C CG1   . VAL   C 1 281 ? 123.824 102.827 102.838 1.00 84.14  ? 281 VAL   C CG1   1 
ATOM   9288  C CG2   . VAL   C 1 281 ? 126.054 103.286 103.836 1.00 85.10  ? 281 VAL   C CG2   1 
ATOM   9289  N N     . LEU   C 1 282 ? 124.209 105.819 100.508 1.00 92.67  ? 282 LEU   C N     1 
ATOM   9290  C CA    . LEU   C 1 282 ? 123.270 106.354 99.527  1.00 91.37  ? 282 LEU   C CA    1 
ATOM   9291  C C     . LEU   C 1 282 ? 123.730 106.046 98.113  1.00 93.23  ? 282 LEU   C C     1 
ATOM   9292  O O     . LEU   C 1 282 ? 122.924 105.662 97.260  1.00 103.48 ? 282 LEU   C O     1 
ATOM   9293  C CB    . LEU   C 1 282 ? 123.102 107.859 99.710  1.00 92.16  ? 282 LEU   C CB    1 
ATOM   9294  C CG    . LEU   C 1 282 ? 122.292 108.327 100.911 1.00 99.19  ? 282 LEU   C CG    1 
ATOM   9295  C CD1   . LEU   C 1 282 ? 122.397 109.829 101.048 1.00 100.45 ? 282 LEU   C CD1   1 
ATOM   9296  C CD2   . LEU   C 1 282 ? 120.847 107.903 100.773 1.00 94.64  ? 282 LEU   C CD2   1 
ATOM   9297  N N     . ASN   C 1 283 ? 125.018 106.236 97.839  1.00 86.27  ? 283 ASN   C N     1 
ATOM   9298  C CA    . ASN   C 1 283 ? 125.544 105.970 96.507  1.00 85.48  ? 283 ASN   C CA    1 
ATOM   9299  C C     . ASN   C 1 283 ? 125.556 104.480 96.204  1.00 90.66  ? 283 ASN   C C     1 
ATOM   9300  O O     . ASN   C 1 283 ? 125.352 104.074 95.057  1.00 101.22 ? 283 ASN   C O     1 
ATOM   9301  C CB    . ASN   C 1 283 ? 126.941 106.565 96.367  1.00 89.41  ? 283 ASN   C CB    1 
ATOM   9302  C CG    . ASN   C 1 283 ? 126.903 108.003 95.918  1.00 101.32 ? 283 ASN   C CG    1 
ATOM   9303  O OD1   . ASN   C 1 283 ? 126.741 108.286 94.735  1.00 109.08 ? 283 ASN   C OD1   1 
ATOM   9304  N ND2   . ASN   C 1 283 ? 127.043 108.920 96.857  1.00 103.36 ? 283 ASN   C ND2   1 
ATOM   9305  N N     . LEU   C 1 284 ? 125.827 103.651 97.210  1.00 93.88  ? 284 LEU   C N     1 
ATOM   9306  C CA    . LEU   C 1 284 ? 125.764 102.210 97.010  1.00 90.48  ? 284 LEU   C CA    1 
ATOM   9307  C C     . LEU   C 1 284 ? 124.345 101.783 96.663  1.00 87.29  ? 284 LEU   C C     1 
ATOM   9308  O O     . LEU   C 1 284 ? 124.132 100.993 95.739  1.00 94.11  ? 284 LEU   C O     1 
ATOM   9309  C CB    . LEU   C 1 284 ? 126.252 101.498 98.270  1.00 90.00  ? 284 LEU   C CB    1 
ATOM   9310  C CG    . LEU   C 1 284 ? 126.229 99.973  98.310  1.00 89.10  ? 284 LEU   C CG    1 
ATOM   9311  C CD1   . LEU   C 1 284 ? 127.090 99.397  97.204  1.00 93.78  ? 284 LEU   C CD1   1 
ATOM   9312  C CD2   . LEU   C 1 284 ? 126.700 99.498  99.661  1.00 93.45  ? 284 LEU   C CD2   1 
ATOM   9313  N N     . VAL   C 1 285 ? 123.360 102.317 97.385  1.00 84.21  ? 285 VAL   C N     1 
ATOM   9314  C CA    . VAL   C 1 285 ? 121.962 101.998 97.112  1.00 84.74  ? 285 VAL   C CA    1 
ATOM   9315  C C     . VAL   C 1 285 ? 121.584 102.460 95.713  1.00 87.96  ? 285 VAL   C C     1 
ATOM   9316  O O     . VAL   C 1 285 ? 120.945 101.732 94.948  1.00 96.56  ? 285 VAL   C O     1 
ATOM   9317  C CB    . VAL   C 1 285 ? 121.047 102.630 98.177  1.00 82.40  ? 285 VAL   C CB    1 
ATOM   9318  C CG1   . VAL   C 1 285 ? 119.595 102.506 97.769  1.00 86.54  ? 285 VAL   C CG1   1 
ATOM   9319  C CG2   . VAL   C 1 285 ? 121.272 101.985 99.528  1.00 87.44  ? 285 VAL   C CG2   1 
ATOM   9320  N N     . TYR   C 1 286 ? 121.968 103.686 95.364  1.00 94.92  ? 286 TYR   C N     1 
ATOM   9321  C CA    . TYR   C 1 286 ? 121.648 104.220 94.048  1.00 93.47  ? 286 TYR   C CA    1 
ATOM   9322  C C     . TYR   C 1 286 ? 122.295 103.378 92.957  1.00 96.96  ? 286 TYR   C C     1 
ATOM   9323  O O     . TYR   C 1 286 ? 121.680 103.112 91.920  1.00 106.46 ? 286 TYR   C O     1 
ATOM   9324  C CB    . TYR   C 1 286 ? 122.102 105.679 93.975  1.00 95.81  ? 286 TYR   C CB    1 
ATOM   9325  C CG    . TYR   C 1 286 ? 121.847 106.361 92.659  1.00 95.48  ? 286 TYR   C CG    1 
ATOM   9326  C CD1   . TYR   C 1 286 ? 120.607 106.909 92.376  1.00 95.65  ? 286 TYR   C CD1   1 
ATOM   9327  C CD2   . TYR   C 1 286 ? 122.840 106.467 91.703  1.00 95.75  ? 286 TYR   C CD2   1 
ATOM   9328  C CE1   . TYR   C 1 286 ? 120.364 107.537 91.180  1.00 99.89  ? 286 TYR   C CE1   1 
ATOM   9329  C CE2   . TYR   C 1 286 ? 122.604 107.092 90.505  1.00 101.39 ? 286 TYR   C CE2   1 
ATOM   9330  C CZ    . TYR   C 1 286 ? 121.365 107.626 90.249  1.00 105.56 ? 286 TYR   C CZ    1 
ATOM   9331  O OH    . TYR   C 1 286 ? 121.123 108.251 89.051  1.00 108.55 ? 286 TYR   C OH    1 
ATOM   9332  N N     . LEU   C 1 287 ? 123.555 102.994 93.154  1.00 91.64  ? 287 LEU   C N     1 
ATOM   9333  C CA    . LEU   C 1 287 ? 124.238 102.124 92.204  1.00 86.84  ? 287 LEU   C CA    1 
ATOM   9334  C C     . LEU   C 1 287 ? 123.489 100.806 92.022  1.00 94.51  ? 287 LEU   C C     1 
ATOM   9335  O O     . LEU   C 1 287 ? 123.348 100.312 90.899  1.00 99.57  ? 287 LEU   C O     1 
ATOM   9336  C CB    . LEU   C 1 287 ? 125.668 101.873 92.676  1.00 88.47  ? 287 LEU   C CB    1 
ATOM   9337  C CG    . LEU   C 1 287 ? 126.489 100.816 91.938  1.00 92.87  ? 287 LEU   C CG    1 
ATOM   9338  C CD1   . LEU   C 1 287 ? 126.752 101.248 90.510  1.00 88.04  ? 287 LEU   C CD1   1 
ATOM   9339  C CD2   . LEU   C 1 287 ? 127.786 100.551 92.672  1.00 95.16  ? 287 LEU   C CD2   1 
ATOM   9340  N N     . CYS   C 1 288 ? 123.006 100.221 93.121  1.00 100.50 ? 288 CYS   C N     1 
ATOM   9341  C CA    . CYS   C 1 288 ? 122.289 98.950  93.049  1.00 90.80  ? 288 CYS   C CA    1 
ATOM   9342  C C     . CYS   C 1 288 ? 120.988 99.088  92.277  1.00 96.91  ? 288 CYS   C C     1 
ATOM   9343  O O     . CYS   C 1 288 ? 120.615 98.191  91.515  1.00 107.87 ? 288 CYS   C O     1 
ATOM   9344  C CB    . CYS   C 1 288 ? 122.015 98.418  94.453  1.00 90.23  ? 288 CYS   C CB    1 
ATOM   9345  S SG    . CYS   C 1 288 ? 123.461 97.804  95.306  1.00 103.90 ? 288 CYS   C SG    1 
ATOM   9346  N N     . GLU   C 1 289 ? 120.259 100.180 92.488  1.00 107.70 ? 289 GLU   C N     1 
ATOM   9347  C CA    . GLU   C 1 289 ? 119.037 100.394 91.725  1.00 101.32 ? 289 GLU   C CA    1 
ATOM   9348  C C     . GLU   C 1 289 ? 119.343 100.506 90.238  1.00 103.11 ? 289 GLU   C C     1 
ATOM   9349  O O     . GLU   C 1 289 ? 118.606 99.974  89.402  1.00 105.36 ? 289 GLU   C O     1 
ATOM   9350  C CB    . GLU   C 1 289 ? 118.320 101.635 92.238  1.00 107.42 ? 289 GLU   C CB    1 
ATOM   9351  C CG    . GLU   C 1 289 ? 117.819 101.473 93.653  1.00 115.31 ? 289 GLU   C CG    1 
ATOM   9352  C CD    . GLU   C 1 289 ? 117.165 102.719 94.189  1.00 120.80 ? 289 GLU   C CD    1 
ATOM   9353  O OE1   . GLU   C 1 289 ? 117.450 103.813 93.659  1.00 122.13 ? 289 GLU   C OE1   1 
ATOM   9354  O OE2   . GLU   C 1 289 ? 116.365 102.608 95.140  1.00 117.71 ? 289 GLU   C OE2   1 
ATOM   9355  N N     . ALA   C 1 290 ? 120.418 101.207 89.886  1.00 102.76 ? 290 ALA   C N     1 
ATOM   9356  C CA    . ALA   C 1 290 ? 120.756 101.360 88.478  1.00 101.26 ? 290 ALA   C CA    1 
ATOM   9357  C C     . ALA   C 1 290 ? 121.145 100.025 87.857  1.00 99.79  ? 290 ALA   C C     1 
ATOM   9358  O O     . ALA   C 1 290 ? 120.981 99.833  86.648  1.00 101.19 ? 290 ALA   C O     1 
ATOM   9359  C CB    . ALA   C 1 290 ? 121.889 102.370 88.313  1.00 98.52  ? 290 ALA   C CB    1 
ATOM   9360  N N     . LEU   C 1 291 ? 121.664 99.099  88.660  1.00 96.58  ? 291 LEU   C N     1 
ATOM   9361  C CA    . LEU   C 1 291 ? 122.023 97.766  88.204  1.00 92.32  ? 291 LEU   C CA    1 
ATOM   9362  C C     . LEU   C 1 291 ? 120.885 96.759  88.326  1.00 96.06  ? 291 LEU   C C     1 
ATOM   9363  O O     . LEU   C 1 291 ? 121.115 95.563  88.134  1.00 99.00  ? 291 LEU   C O     1 
ATOM   9364  C CB    . LEU   C 1 291 ? 123.231 97.262  88.995  1.00 95.63  ? 291 LEU   C CB    1 
ATOM   9365  C CG    . LEU   C 1 291 ? 124.563 97.965  88.735  1.00 95.13  ? 291 LEU   C CG    1 
ATOM   9366  C CD1   . LEU   C 1 291 ? 125.551 97.624  89.829  1.00 102.60 ? 291 LEU   C CD1   1 
ATOM   9367  C CD2   . LEU   C 1 291 ? 125.122 97.588  87.384  1.00 93.28  ? 291 LEU   C CD2   1 
ATOM   9368  N N     . ASN   C 1 292 ? 119.673 97.206  88.649  1.00 101.48 ? 292 ASN   C N     1 
ATOM   9369  C CA    . ASN   C 1 292 ? 118.533 96.310  88.842  1.00 99.28  ? 292 ASN   C CA    1 
ATOM   9370  C C     . ASN   C 1 292 ? 118.826 95.275  89.925  1.00 101.46 ? 292 ASN   C C     1 
ATOM   9371  O O     . ASN   C 1 292 ? 118.595 94.078  89.755  1.00 99.20  ? 292 ASN   C O     1 
ATOM   9372  C CB    . ASN   C 1 292 ? 118.137 95.630  87.531  1.00 100.48 ? 292 ASN   C CB    1 
ATOM   9373  C CG    . ASN   C 1 292 ? 117.944 96.613  86.402  1.00 113.01 ? 292 ASN   C CG    1 
ATOM   9374  O OD1   . ASN   C 1 292 ? 117.027 97.431  86.427  1.00 112.82 ? 292 ASN   C OD1   1 
ATOM   9375  N ND2   . ASN   C 1 292 ? 118.803 96.533  85.396  1.00 109.85 ? 292 ASN   C ND2   1 
ATOM   9376  N N     . LEU   C 1 293 ? 119.340 95.750  91.054  1.00 101.76 ? 293 LEU   C N     1 
ATOM   9377  C CA    . LEU   C 1 293 ? 119.538 94.930  92.245  1.00 92.24  ? 293 LEU   C CA    1 
ATOM   9378  C C     . LEU   C 1 293 ? 118.711 95.479  93.399  1.00 94.60  ? 293 LEU   C C     1 
ATOM   9379  O O     . LEU   C 1 293 ? 119.257 95.943  94.404  1.00 104.97 ? 293 LEU   C O     1 
ATOM   9380  C CB    . LEU   C 1 293 ? 121.015 94.875  92.623  1.00 95.98  ? 293 LEU   C CB    1 
ATOM   9381  C CG    . LEU   C 1 293 ? 121.968 94.275  91.596  1.00 88.83  ? 293 LEU   C CG    1 
ATOM   9382  C CD1   . LEU   C 1 293 ? 123.395 94.538  92.000  1.00 93.98  ? 293 LEU   C CD1   1 
ATOM   9383  C CD2   . LEU   C 1 293 ? 121.723 92.788  91.474  1.00 89.88  ? 293 LEU   C CD2   1 
ATOM   9384  N N     . PRO   C 1 294 ? 117.382 95.451  93.281  1.00 90.66  ? 294 PRO   C N     1 
ATOM   9385  C CA    . PRO   C 1 294 ? 116.555 96.097  94.305  1.00 93.16  ? 294 PRO   C CA    1 
ATOM   9386  C C     . PRO   C 1 294 ? 116.662 95.422  95.658  1.00 99.53  ? 294 PRO   C C     1 
ATOM   9387  O O     . PRO   C 1 294 ? 116.492 96.091  96.682  1.00 109.51 ? 294 PRO   C O     1 
ATOM   9388  C CB    . PRO   C 1 294 ? 115.142 96.002  93.718  1.00 93.50  ? 294 PRO   C CB    1 
ATOM   9389  C CG    . PRO   C 1 294 ? 115.184 94.819  92.848  1.00 97.36  ? 294 PRO   C CG    1 
ATOM   9390  C CD    . PRO   C 1 294 ? 116.559 94.789  92.256  1.00 93.81  ? 294 PRO   C CD    1 
ATOM   9391  N N     . GLU   C 1 295 ? 116.895 94.110  95.694  1.00 98.29  ? 295 GLU   C N     1 
ATOM   9392  C CA    . GLU   C 1 295 ? 117.087 93.433  96.971  1.00 97.58  ? 295 GLU   C CA    1 
ATOM   9393  C C     . GLU   C 1 295 ? 118.348 93.930  97.661  1.00 102.24 ? 295 GLU   C C     1 
ATOM   9394  O O     . GLU   C 1 295 ? 118.367 94.115  98.881  1.00 108.96 ? 295 GLU   C O     1 
ATOM   9395  C CB    . GLU   C 1 295 ? 117.153 91.924  96.753  1.00 103.58 ? 295 GLU   C CB    1 
ATOM   9396  C CG    . GLU   C 1 295 ? 115.870 91.330  96.218  1.00 109.88 ? 295 GLU   C CG    1 
ATOM   9397  C CD    . GLU   C 1 295 ? 115.791 91.367  94.701  1.00 118.82 ? 295 GLU   C CD    1 
ATOM   9398  O OE1   . GLU   C 1 295 ? 116.709 91.926  94.064  1.00 118.40 ? 295 GLU   C OE1   1 
ATOM   9399  O OE2   . GLU   C 1 295 ? 114.806 90.841  94.144  1.00 116.11 ? 295 GLU   C OE2   1 
ATOM   9400  N N     . VAL   C 1 296 ? 119.422 94.124  96.896  1.00 91.09  ? 296 VAL   C N     1 
ATOM   9401  C CA    . VAL   C 1 296 ? 120.660 94.646  97.461  1.00 88.39  ? 296 VAL   C CA    1 
ATOM   9402  C C     . VAL   C 1 296 ? 120.469 96.093  97.884  1.00 88.61  ? 296 VAL   C C     1 
ATOM   9403  O O     . VAL   C 1 296 ? 120.975 96.527  98.922  1.00 93.69  ? 296 VAL   C O     1 
ATOM   9404  C CB    . VAL   C 1 296 ? 121.814 94.493  96.454  1.00 88.66  ? 296 VAL   C CB    1 
ATOM   9405  C CG1   . VAL   C 1 296 ? 123.111 95.015  97.041  1.00 95.34  ? 296 VAL   C CG1   1 
ATOM   9406  C CG2   . VAL   C 1 296 ? 121.968 93.044  96.052  1.00 90.59  ? 296 VAL   C CG2   1 
ATOM   9407  N N     . ALA   C 1 297 ? 119.751 96.864  97.070  1.00 90.26  ? 297 ALA   C N     1 
ATOM   9408  C CA    . ALA   C 1 297 ? 119.460 98.252  97.398  1.00 87.03  ? 297 ALA   C CA    1 
ATOM   9409  C C     . ALA   C 1 297 ? 118.721 98.358  98.723  1.00 91.71  ? 297 ALA   C C     1 
ATOM   9410  O O     . ALA   C 1 297 ? 119.069 99.178  99.577  1.00 102.50 ? 297 ALA   C O     1 
ATOM   9411  C CB    . ALA   C 1 297 ? 118.653 98.897  96.273  1.00 88.68  ? 297 ALA   C CB    1 
ATOM   9412  N N     . ARG   C 1 298 ? 117.679 97.548  98.906  1.00 92.25  ? 298 ARG   C N     1 
ATOM   9413  C CA    . ARG   C 1 298 ? 116.890 97.655  100.122 1.00 91.34  ? 298 ARG   C CA    1 
ATOM   9414  C C     . ARG   C 1 298 ? 117.621 97.092  101.333 1.00 97.03  ? 298 ARG   C C     1 
ATOM   9415  O O     . ARG   C 1 298 ? 117.311 97.485  102.460 1.00 101.34 ? 298 ARG   C O     1 
ATOM   9416  C CB    . ARG   C 1 298 ? 115.566 96.913  99.927  1.00 86.73  ? 298 ARG   C CB    1 
ATOM   9417  C CG    . ARG   C 1 298 ? 115.728 95.405  99.828  1.00 99.45  ? 298 ARG   C CG    1 
ATOM   9418  C CD    . ARG   C 1 298 ? 114.416 94.645  99.731  1.00 101.83 ? 298 ARG   C CD    1 
ATOM   9419  N NE    . ARG   C 1 298 ? 113.663 94.989  98.530  1.00 106.01 ? 298 ARG   C NE    1 
ATOM   9420  C CZ    . ARG   C 1 298 ? 112.825 96.008  98.415  1.00 108.98 ? 298 ARG   C CZ    1 
ATOM   9421  N NH1   . ARG   C 1 298 ? 112.571 96.816  99.431  1.00 106.73 ? 298 ARG   C NH1   1 
ATOM   9422  N NH2   . ARG   C 1 298 ? 112.229 96.225  97.247  1.00 106.49 ? 298 ARG   C NH2   1 
ATOM   9423  N N     . TYR   C 1 299 ? 118.574 96.179  101.132 1.00 86.20  ? 299 TYR   C N     1 
ATOM   9424  C CA    . TYR   C 1 299 ? 119.410 95.721  102.236 1.00 80.53  ? 299 TYR   C CA    1 
ATOM   9425  C C     . TYR   C 1 299 ? 120.226 96.860  102.831 1.00 87.63  ? 299 TYR   C C     1 
ATOM   9426  O O     . TYR   C 1 299 ? 120.221 97.075  104.047 1.00 96.90  ? 299 TYR   C O     1 
ATOM   9427  C CB    . TYR   C 1 299 ? 120.323 94.591  101.764 1.00 82.97  ? 299 TYR   C CB    1 
ATOM   9428  C CG    . TYR   C 1 299 ? 121.219 94.039  102.846 1.00 82.08  ? 299 TYR   C CG    1 
ATOM   9429  C CD1   . TYR   C 1 299 ? 120.767 93.057  103.711 1.00 86.87  ? 299 TYR   C CD1   1 
ATOM   9430  C CD2   . TYR   C 1 299 ? 122.529 94.475  102.980 1.00 81.08  ? 299 TYR   C CD2   1 
ATOM   9431  C CE1   . TYR   C 1 299 ? 121.576 92.547  104.694 1.00 85.40  ? 299 TYR   C CE1   1 
ATOM   9432  C CE2   . TYR   C 1 299 ? 123.348 93.966  103.955 1.00 78.43  ? 299 TYR   C CE2   1 
ATOM   9433  C CZ    . TYR   C 1 299 ? 122.863 92.999  104.813 1.00 81.42  ? 299 TYR   C CZ    1 
ATOM   9434  O OH    . TYR   C 1 299 ? 123.663 92.479  105.795 1.00 94.79  ? 299 TYR   C OH    1 
ATOM   9435  N N     . TRP   C 1 300 ? 120.941 97.600  101.986 1.00 87.13  ? 300 TRP   C N     1 
ATOM   9436  C CA    . TRP   C 1 300 ? 121.820 98.646  102.486 1.00 76.23  ? 300 TRP   C CA    1 
ATOM   9437  C C     . TRP   C 1 300 ? 121.058 99.890  102.896 1.00 82.82  ? 300 TRP   C C     1 
ATOM   9438  O O     . TRP   C 1 300 ? 121.539 100.650 103.742 1.00 96.60  ? 300 TRP   C O     1 
ATOM   9439  C CB    . TRP   C 1 300 ? 122.892 98.982  101.458 1.00 74.51  ? 300 TRP   C CB    1 
ATOM   9440  C CG    . TRP   C 1 300 ? 123.907 97.908  101.363 1.00 75.40  ? 300 TRP   C CG    1 
ATOM   9441  C CD1   . TRP   C 1 300 ? 124.044 96.997  100.372 1.00 77.33  ? 300 TRP   C CD1   1 
ATOM   9442  C CD2   . TRP   C 1 300 ? 124.913 97.603  102.332 1.00 80.62  ? 300 TRP   C CD2   1 
ATOM   9443  N NE1   . TRP   C 1 300 ? 125.086 96.155  100.645 1.00 85.62  ? 300 TRP   C NE1   1 
ATOM   9444  C CE2   . TRP   C 1 300 ? 125.635 96.504  101.847 1.00 84.45  ? 300 TRP   C CE2   1 
ATOM   9445  C CE3   . TRP   C 1 300 ? 125.277 98.160  103.560 1.00 81.88  ? 300 TRP   C CE3   1 
ATOM   9446  C CZ2   . TRP   C 1 300 ? 126.701 95.949  102.545 1.00 87.11  ? 300 TRP   C CZ2   1 
ATOM   9447  C CZ3   . TRP   C 1 300 ? 126.329 97.606  104.247 1.00 84.36  ? 300 TRP   C CZ3   1 
ATOM   9448  C CH2   . TRP   C 1 300 ? 127.033 96.518  103.740 1.00 81.89  ? 300 TRP   C CH2   1 
ATOM   9449  N N     . GLN   C 1 301 ? 119.887 100.126 102.312 1.00 89.64  ? 301 GLN   C N     1 
ATOM   9450  C CA    . GLN   C 1 301 ? 119.117 101.290 102.716 1.00 90.53  ? 301 GLN   C CA    1 
ATOM   9451  C C     . GLN   C 1 301 ? 118.828 101.245 104.210 1.00 91.10  ? 301 GLN   C C     1 
ATOM   9452  O O     . GLN   C 1 301 ? 118.704 102.293 104.849 1.00 101.53 ? 301 GLN   C O     1 
ATOM   9453  C CB    . GLN   C 1 301 ? 117.818 101.354 101.913 1.00 89.22  ? 301 GLN   C CB    1 
ATOM   9454  C CG    . GLN   C 1 301 ? 116.907 102.513 102.262 1.00 91.82  ? 301 GLN   C CG    1 
ATOM   9455  C CD    . GLN   C 1 301 ? 117.533 103.854 101.962 1.00 99.64  ? 301 GLN   C CD    1 
ATOM   9456  O OE1   . GLN   C 1 301 ? 117.976 104.102 100.845 1.00 99.29  ? 301 GLN   C OE1   1 
ATOM   9457  N NE2   . GLN   C 1 301 ? 117.573 104.728 102.957 1.00 104.45 ? 301 GLN   C NE2   1 
ATOM   9458  N N     . GLN   C 1 302 ? 118.727 100.043 104.784 1.00 91.37  ? 302 GLN   C N     1 
ATOM   9459  C CA    . GLN   C 1 302 ? 118.454 99.925  106.210 1.00 92.09  ? 302 GLN   C CA    1 
ATOM   9460  C C     . GLN   C 1 302 ? 119.544 100.567 107.053 1.00 92.75  ? 302 GLN   C C     1 
ATOM   9461  O O     . GLN   C 1 302 ? 119.274 101.029 108.164 1.00 104.84 ? 302 GLN   C O     1 
ATOM   9462  C CB    . GLN   C 1 302 ? 118.281 98.456  106.593 1.00 93.15  ? 302 GLN   C CB    1 
ATOM   9463  C CG    . GLN   C 1 302 ? 116.904 97.917  106.299 1.00 94.90  ? 302 GLN   C CG    1 
ATOM   9464  C CD    . GLN   C 1 302 ? 115.826 98.704  106.998 1.00 101.88 ? 302 GLN   C CD    1 
ATOM   9465  O OE1   . GLN   C 1 302 ? 115.901 98.952  108.197 1.00 106.07 ? 302 GLN   C OE1   1 
ATOM   9466  N NE2   . GLN   C 1 302 ? 114.821 99.118  106.247 1.00 99.76  ? 302 GLN   C NE2   1 
ATOM   9467  N N     . VAL   C 1 303 ? 120.780 100.583 106.562 1.00 80.19  ? 303 VAL   C N     1 
ATOM   9468  C CA    . VAL   C 1 303 ? 121.857 101.227 107.304 1.00 83.15  ? 303 VAL   C CA    1 
ATOM   9469  C C     . VAL   C 1 303 ? 121.530 102.699 107.506 1.00 90.44  ? 303 VAL   C C     1 
ATOM   9470  O O     . VAL   C 1 303 ? 121.752 103.262 108.583 1.00 95.73  ? 303 VAL   C O     1 
ATOM   9471  C CB    . VAL   C 1 303 ? 123.203 101.023 106.587 1.00 88.62  ? 303 VAL   C CB    1 
ATOM   9472  C CG1   . VAL   C 1 303 ? 124.300 101.837 107.251 1.00 91.76  ? 303 VAL   C CG1   1 
ATOM   9473  C CG2   . VAL   C 1 303 ? 123.562 99.558  106.585 1.00 87.03  ? 303 VAL   C CG2   1 
ATOM   9474  N N     . ILE   C 1 304 ? 120.996 103.342 106.469 1.00 98.80  ? 304 ILE   C N     1 
ATOM   9475  C CA    . ILE   C 1 304 ? 120.624 104.746 106.568 1.00 96.52  ? 304 ILE   C CA    1 
ATOM   9476  C C     . ILE   C 1 304 ? 119.355 104.888 107.397 1.00 100.33 ? 304 ILE   C C     1 
ATOM   9477  O O     . ILE   C 1 304 ? 119.256 105.758 108.267 1.00 104.73 ? 304 ILE   C O     1 
ATOM   9478  C CB    . ILE   C 1 304 ? 120.443 105.346 105.162 1.00 95.48  ? 304 ILE   C CB    1 
ATOM   9479  C CG1   . ILE   C 1 304 ? 121.780 105.447 104.427 1.00 96.43  ? 304 ILE   C CG1   1 
ATOM   9480  C CG2   . ILE   C 1 304 ? 119.800 106.716 105.252 1.00 97.03  ? 304 ILE   C CG2   1 
ATOM   9481  C CD1   . ILE   C 1 304 ? 122.908 106.020 105.222 1.00 102.20 ? 304 ILE   C CD1   1 
ATOM   9482  N N     . ASP   C 1 305 ? 118.356 104.050 107.120 1.00 109.01 ? 305 ASP   C N     1 
ATOM   9483  C CA    . ASP   C 1 305 ? 117.097 104.134 107.849 1.00 105.69 ? 305 ASP   C CA    1 
ATOM   9484  C C     . ASP   C 1 305 ? 117.313 103.956 109.345 1.00 102.89 ? 305 ASP   C C     1 
ATOM   9485  O O     . ASP   C 1 305 ? 116.691 104.650 110.155 1.00 105.98 ? 305 ASP   C O     1 
ATOM   9486  C CB    . ASP   C 1 305 ? 116.123 103.088 107.315 1.00 111.22 ? 305 ASP   C CB    1 
ATOM   9487  C CG    . ASP   C 1 305 ? 115.652 103.402 105.912 1.00 119.14 ? 305 ASP   C CG    1 
ATOM   9488  O OD1   . ASP   C 1 305 ? 116.034 104.467 105.384 1.00 119.89 ? 305 ASP   C OD1   1 
ATOM   9489  O OD2   . ASP   C 1 305 ? 114.909 102.585 105.331 1.00 118.38 ? 305 ASP   C OD2   1 
ATOM   9490  N N     . MET   C 1 306 ? 118.172 103.015 109.732 1.00 92.03  ? 306 MET   C N     1 
ATOM   9491  C CA    . MET   C 1 306 ? 118.459 102.820 111.148 1.00 91.26  ? 306 MET   C CA    1 
ATOM   9492  C C     . MET   C 1 306 ? 119.149 104.038 111.746 1.00 98.95  ? 306 MET   C C     1 
ATOM   9493  O O     . MET   C 1 306 ? 118.864 104.422 112.885 1.00 112.45 ? 306 MET   C O     1 
ATOM   9494  C CB    . MET   C 1 306 ? 119.302 101.562 111.342 1.00 97.88  ? 306 MET   C CB    1 
ATOM   9495  C CG    . MET   C 1 306 ? 119.760 101.333 112.770 1.00 99.03  ? 306 MET   C CG    1 
ATOM   9496  S SD    . MET   C 1 306 ? 118.393 101.276 113.945 1.00 111.83 ? 306 MET   C SD    1 
ATOM   9497  C CE    . MET   C 1 306 ? 117.369 99.999  113.233 1.00 101.20 ? 306 MET   C CE    1 
ATOM   9498  N N     . ASN   C 1 307 ? 120.072 104.653 111.004 1.00 97.77  ? 307 ASN   C N     1 
ATOM   9499  C CA    . ASN   C 1 307 ? 120.751 105.839 111.516 1.00 95.14  ? 307 ASN   C CA    1 
ATOM   9500  C C     . ASN   C 1 307 ? 119.768 106.979 111.737 1.00 98.86  ? 307 ASN   C C     1 
ATOM   9501  O O     . ASN   C 1 307 ? 119.854 107.697 112.738 1.00 103.89 ? 307 ASN   C O     1 
ATOM   9502  C CB    . ASN   C 1 307 ? 121.859 106.270 110.557 1.00 96.74  ? 307 ASN   C CB    1 
ATOM   9503  C CG    . ASN   C 1 307 ? 122.853 107.214 111.201 1.00 98.07  ? 307 ASN   C CG    1 
ATOM   9504  O OD1   . ASN   C 1 307 ? 123.479 106.886 112.203 1.00 97.87  ? 307 ASN   C OD1   1 
ATOM   9505  N ND2   . ASN   C 1 307 ? 123.004 108.394 110.622 1.00 105.85 ? 307 ASN   C ND2   1 
ATOM   9506  N N     . ASP   C 1 308 ? 118.838 107.172 110.805 1.00 110.02 ? 308 ASP   C N     1 
ATOM   9507  C CA    . ASP   C 1 308 ? 117.851 108.229 110.966 1.00 108.10 ? 308 ASP   C CA    1 
ATOM   9508  C C     . ASP   C 1 308 ? 116.948 107.953 112.156 1.00 110.01 ? 308 ASP   C C     1 
ATOM   9509  O O     . ASP   C 1 308 ? 116.606 108.868 112.911 1.00 116.76 ? 308 ASP   C O     1 
ATOM   9510  C CB    . ASP   C 1 308 ? 117.017 108.365 109.696 1.00 111.80 ? 308 ASP   C CB    1 
ATOM   9511  C CG    . ASP   C 1 308 ? 117.836 108.798 108.508 1.00 120.70 ? 308 ASP   C CG    1 
ATOM   9512  O OD1   . ASP   C 1 308 ? 118.942 109.340 108.711 1.00 120.53 ? 308 ASP   C OD1   1 
ATOM   9513  O OD2   . ASP   C 1 308 ? 117.371 108.604 107.367 1.00 122.66 ? 308 ASP   C OD2   1 
ATOM   9514  N N     . TYR   C 1 309 ? 116.564 106.693 112.343 1.00 107.93 ? 309 TYR   C N     1 
ATOM   9515  C CA    . TYR   C 1 309 ? 115.731 106.332 113.480 1.00 105.40 ? 309 TYR   C CA    1 
ATOM   9516  C C     . TYR   C 1 309 ? 116.467 106.586 114.789 1.00 106.32 ? 309 TYR   C C     1 
ATOM   9517  O O     . TYR   C 1 309 ? 115.883 107.102 115.746 1.00 118.38 ? 309 TYR   C O     1 
ATOM   9518  C CB    . TYR   C 1 309 ? 115.315 104.867 113.343 1.00 109.07 ? 309 TYR   C CB    1 
ATOM   9519  C CG    . TYR   C 1 309 ? 114.805 104.207 114.597 1.00 110.63 ? 309 TYR   C CG    1 
ATOM   9520  C CD1   . TYR   C 1 309 ? 113.552 104.511 115.104 1.00 105.67 ? 309 TYR   C CD1   1 
ATOM   9521  C CD2   . TYR   C 1 309 ? 115.571 103.272 115.269 1.00 111.70 ? 309 TYR   C CD2   1 
ATOM   9522  C CE1   . TYR   C 1 309 ? 113.082 103.906 116.244 1.00 106.53 ? 309 TYR   C CE1   1 
ATOM   9523  C CE2   . TYR   C 1 309 ? 115.112 102.666 116.409 1.00 111.18 ? 309 TYR   C CE2   1 
ATOM   9524  C CZ    . TYR   C 1 309 ? 113.866 102.982 116.892 1.00 112.16 ? 309 TYR   C CZ    1 
ATOM   9525  O OH    . TYR   C 1 309 ? 113.407 102.371 118.033 1.00 114.96 ? 309 TYR   C OH    1 
ATOM   9526  N N     . GLN   C 1 310 ? 117.747 106.221 114.852 1.00 104.76 ? 310 GLN   C N     1 
ATOM   9527  C CA    . GLN   C 1 310 ? 118.520 106.448 116.066 1.00 105.53 ? 310 GLN   C CA    1 
ATOM   9528  C C     . GLN   C 1 310 ? 118.569 107.928 116.431 1.00 111.78 ? 310 GLN   C C     1 
ATOM   9529  O O     . GLN   C 1 310 ? 118.433 108.287 117.606 1.00 118.26 ? 310 GLN   C O     1 
ATOM   9530  C CB    . GLN   C 1 310 ? 119.932 105.891 115.887 1.00 107.94 ? 310 GLN   C CB    1 
ATOM   9531  C CG    . GLN   C 1 310 ? 120.830 106.030 117.102 1.00 109.03 ? 310 GLN   C CG    1 
ATOM   9532  C CD    . GLN   C 1 310 ? 120.545 104.998 118.161 1.00 114.08 ? 310 GLN   C CD    1 
ATOM   9533  O OE1   . GLN   C 1 310 ? 119.547 104.287 118.098 1.00 114.84 ? 310 GLN   C OE1   1 
ATOM   9534  N NE2   . GLN   C 1 310 ? 121.423 104.908 119.146 1.00 118.33 ? 310 GLN   C NE2   1 
ATOM   9535  N N     . ARG   C 1 311 ? 118.805 108.798 115.446 1.00 113.99 ? 311 ARG   C N     1 
ATOM   9536  C CA    . ARG   C 1 311 ? 118.773 110.237 115.693 1.00 110.65 ? 311 ARG   C CA    1 
ATOM   9537  C C     . ARG   C 1 311 ? 117.391 110.704 116.128 1.00 111.95 ? 311 ARG   C C     1 
ATOM   9538  O O     . ARG   C 1 311 ? 117.248 111.424 117.122 1.00 112.94 ? 311 ARG   C O     1 
ATOM   9539  C CB    . ARG   C 1 311 ? 119.214 111.004 114.450 1.00 112.51 ? 311 ARG   C CB    1 
ATOM   9540  C CG    . ARG   C 1 311 ? 120.673 110.866 114.121 1.00 111.35 ? 311 ARG   C CG    1 
ATOM   9541  C CD    . ARG   C 1 311 ? 120.947 111.308 112.709 1.00 112.44 ? 311 ARG   C CD    1 
ATOM   9542  N NE    . ARG   C 1 311 ? 122.360 111.600 112.517 1.00 110.75 ? 311 ARG   C NE    1 
ATOM   9543  C CZ    . ARG   C 1 311 ? 122.896 111.978 111.368 1.00 117.70 ? 311 ARG   C CZ    1 
ATOM   9544  N NH1   . ARG   C 1 311 ? 122.167 112.102 110.272 1.00 115.98 ? 311 ARG   C NH1   1 
ATOM   9545  N NH2   . ARG   C 1 311 ? 124.198 112.236 111.316 1.00 122.16 ? 311 ARG   C NH2   1 
ATOM   9546  N N     . ARG   C 1 312 ? 116.356 110.296 115.393 1.00 123.87 ? 312 ARG   C N     1 
ATOM   9547  C CA    . ARG   C 1 312 ? 115.000 110.713 115.725 1.00 122.03 ? 312 ARG   C CA    1 
ATOM   9548  C C     . ARG   C 1 312 ? 114.619 110.227 117.113 1.00 122.12 ? 312 ARG   C C     1 
ATOM   9549  O O     . ARG   C 1 312 ? 113.965 110.943 117.879 1.00 128.82 ? 312 ARG   C O     1 
ATOM   9550  C CB    . ARG   C 1 312 ? 114.031 110.184 114.670 1.00 121.70 ? 312 ARG   C CB    1 
ATOM   9551  C CG    . ARG   C 1 312 ? 112.609 110.671 114.816 1.00 121.27 ? 312 ARG   C CG    1 
ATOM   9552  C CD    . ARG   C 1 312 ? 111.658 109.888 113.926 1.00 126.47 ? 312 ARG   C CD    1 
ATOM   9553  N NE    . ARG   C 1 312 ? 110.273 110.311 114.109 1.00 132.20 ? 312 ARG   C NE    1 
ATOM   9554  C CZ    . ARG   C 1 312 ? 109.251 109.888 113.376 1.00 133.26 ? 312 ARG   C CZ    1 
ATOM   9555  N NH1   . ARG   C 1 312 ? 109.417 109.020 112.391 1.00 133.85 ? 312 ARG   C NH1   1 
ATOM   9556  N NH2   . ARG   C 1 312 ? 108.031 110.345 113.641 1.00 133.68 ? 312 ARG   C NH2   1 
ATOM   9557  N N     . ARG   C 1 313 ? 115.009 109.002 117.443 1.00 119.70 ? 313 ARG   C N     1 
ATOM   9558  C CA    . ARG   C 1 313 ? 114.673 108.430 118.736 1.00 118.40 ? 313 ARG   C CA    1 
ATOM   9559  C C     . ARG   C 1 313 ? 115.332 109.216 119.861 1.00 116.06 ? 313 ARG   C C     1 
ATOM   9560  O O     . ARG   C 1 313 ? 114.723 109.450 120.909 1.00 122.83 ? 313 ARG   C O     1 
ATOM   9561  C CB    . ARG   C 1 313 ? 115.110 106.971 118.730 1.00 121.65 ? 313 ARG   C CB    1 
ATOM   9562  C CG    . ARG   C 1 313 ? 114.679 106.127 119.877 1.00 118.39 ? 313 ARG   C CG    1 
ATOM   9563  C CD    . ARG   C 1 313 ? 115.136 104.718 119.600 1.00 120.38 ? 313 ARG   C CD    1 
ATOM   9564  N NE    . ARG   C 1 313 ? 116.524 104.507 119.986 1.00 123.63 ? 313 ARG   C NE    1 
ATOM   9565  C CZ    . ARG   C 1 313 ? 116.909 103.983 121.138 1.00 127.94 ? 313 ARG   C CZ    1 
ATOM   9566  N NH1   . ARG   C 1 313 ? 116.031 103.611 122.056 1.00 128.68 ? 313 ARG   C NH1   1 
ATOM   9567  N NH2   . ARG   C 1 313 ? 118.209 103.827 121.375 1.00 124.85 ? 313 ARG   C NH2   1 
ATOM   9568  N N     . PHE   C 1 314 ? 116.588 109.616 119.662 1.00 115.24 ? 314 PHE   C N     1 
ATOM   9569  C CA    . PHE   C 1 314 ? 117.307 110.386 120.671 1.00 118.19 ? 314 PHE   C CA    1 
ATOM   9570  C C     . PHE   C 1 314 ? 116.655 111.742 120.908 1.00 122.84 ? 314 PHE   C C     1 
ATOM   9571  O O     . PHE   C 1 314 ? 116.462 112.160 122.054 1.00 128.61 ? 314 PHE   C O     1 
ATOM   9572  C CB    . PHE   C 1 314 ? 118.760 110.567 120.249 1.00 124.92 ? 314 PHE   C CB    1 
ATOM   9573  C CG    . PHE   C 1 314 ? 119.624 111.184 121.307 1.00 120.79 ? 314 PHE   C CG    1 
ATOM   9574  C CD1   . PHE   C 1 314 ? 119.846 110.539 122.505 1.00 117.83 ? 314 PHE   C CD1   1 
ATOM   9575  C CD2   . PHE   C 1 314 ? 120.216 112.415 121.098 1.00 122.02 ? 314 PHE   C CD2   1 
ATOM   9576  C CE1   . PHE   C 1 314 ? 120.645 111.105 123.470 1.00 116.43 ? 314 PHE   C CE1   1 
ATOM   9577  C CE2   . PHE   C 1 314 ? 121.013 112.982 122.059 1.00 123.29 ? 314 PHE   C CE2   1 
ATOM   9578  C CZ    . PHE   C 1 314 ? 121.228 112.326 123.247 1.00 120.00 ? 314 PHE   C CZ    1 
ATOM   9579  N N     . ALA   C 1 315 ? 116.317 112.451 119.830 1.00 130.35 ? 315 ALA   C N     1 
ATOM   9580  C CA    . ALA   C 1 315 ? 115.673 113.749 119.980 1.00 132.20 ? 315 ALA   C CA    1 
ATOM   9581  C C     . ALA   C 1 315 ? 114.343 113.631 120.707 1.00 134.43 ? 315 ALA   C C     1 
ATOM   9582  O O     . ALA   C 1 315 ? 114.035 114.448 121.582 1.00 139.60 ? 315 ALA   C O     1 
ATOM   9583  C CB    . ALA   C 1 315 ? 115.475 114.392 118.610 1.00 134.77 ? 315 ALA   C CB    1 
ATOM   9584  N N     . SER   C 1 316 ? 113.538 112.627 120.366 1.00 129.12 ? 316 SER   C N     1 
ATOM   9585  C CA    . SER   C 1 316 ? 112.230 112.521 120.999 1.00 125.53 ? 316 SER   C CA    1 
ATOM   9586  C C     . SER   C 1 316 ? 112.356 112.040 122.437 1.00 125.26 ? 316 SER   C C     1 
ATOM   9587  O O     . SER   C 1 316 ? 111.492 112.335 123.267 1.00 132.94 ? 316 SER   C O     1 
ATOM   9588  C CB    . SER   C 1 316 ? 111.329 111.581 120.202 1.00 125.39 ? 316 SER   C CB    1 
ATOM   9589  O OG    . SER   C 1 316 ? 111.940 110.320 120.022 1.00 136.18 ? 316 SER   C OG    1 
ATOM   9590  N N     . ARG   C 1 317 ? 113.416 111.292 122.743 1.00 124.82 ? 317 ARG   C N     1 
ATOM   9591  C CA    . ARG   C 1 317 ? 113.728 110.974 124.131 1.00 124.60 ? 317 ARG   C CA    1 
ATOM   9592  C C     . ARG   C 1 317 ? 114.028 112.232 124.937 1.00 131.00 ? 317 ARG   C C     1 
ATOM   9593  O O     . ARG   C 1 317 ? 113.614 112.347 126.095 1.00 135.34 ? 317 ARG   C O     1 
ATOM   9594  C CB    . ARG   C 1 317 ? 114.898 109.997 124.184 1.00 126.72 ? 317 ARG   C CB    1 
ATOM   9595  C CG    . ARG   C 1 317 ? 114.965 109.197 125.460 1.00 124.60 ? 317 ARG   C CG    1 
ATOM   9596  C CD    . ARG   C 1 317 ? 116.191 108.313 125.487 1.00 126.99 ? 317 ARG   C CD    1 
ATOM   9597  N NE    . ARG   C 1 317 ? 116.289 107.554 126.726 1.00 132.27 ? 317 ARG   C NE    1 
ATOM   9598  C CZ    . ARG   C 1 317 ? 117.364 106.879 127.105 1.00 134.27 ? 317 ARG   C CZ    1 
ATOM   9599  N NH1   . ARG   C 1 317 ? 118.460 106.856 126.368 1.00 131.23 ? 317 ARG   C NH1   1 
ATOM   9600  N NH2   . ARG   C 1 317 ? 117.343 106.220 128.259 1.00 134.91 ? 317 ARG   C NH2   1 
ATOM   9601  N N     . ILE   C 1 318 ? 114.770 113.174 124.353 1.00 139.49 ? 318 ILE   C N     1 
ATOM   9602  C CA    . ILE   C 1 318 ? 115.045 114.435 125.038 1.00 137.39 ? 318 ILE   C CA    1 
ATOM   9603  C C     . ILE   C 1 318 ? 113.745 115.177 125.308 1.00 137.54 ? 318 ILE   C C     1 
ATOM   9604  O O     . ILE   C 1 318 ? 113.501 115.664 126.416 1.00 140.97 ? 318 ILE   C O     1 
ATOM   9605  C CB    . ILE   C 1 318 ? 116.021 115.298 124.217 1.00 135.60 ? 318 ILE   C CB    1 
ATOM   9606  C CG1   . ILE   C 1 318 ? 117.368 114.592 124.068 1.00 138.63 ? 318 ILE   C CG1   1 
ATOM   9607  C CG2   . ILE   C 1 318 ? 116.203 116.661 124.873 1.00 135.51 ? 318 ILE   C CG2   1 
ATOM   9608  C CD1   . ILE   C 1 318 ? 118.294 115.245 123.066 1.00 139.28 ? 318 ILE   C CD1   1 
ATOM   9609  N N     . ILE   C 1 319 ? 112.890 115.268 124.292 1.00 139.00 ? 319 ILE   C N     1 
ATOM   9610  C CA    . ILE   C 1 319 ? 111.647 116.018 124.414 1.00 137.73 ? 319 ILE   C CA    1 
ATOM   9611  C C     . ILE   C 1 319 ? 110.711 115.362 125.423 1.00 143.13 ? 319 ILE   C C     1 
ATOM   9612  O O     . ILE   C 1 319 ? 110.050 116.050 126.208 1.00 149.43 ? 319 ILE   C O     1 
ATOM   9613  C CB    . ILE   C 1 319 ? 110.992 116.163 123.028 1.00 138.63 ? 319 ILE   C CB    1 
ATOM   9614  C CG1   . ILE   C 1 319 ? 111.860 117.043 122.128 1.00 140.04 ? 319 ILE   C CG1   1 
ATOM   9615  C CG2   . ILE   C 1 319 ? 109.601 116.737 123.148 1.00 139.01 ? 319 ILE   C CG2   1 
ATOM   9616  C CD1   . ILE   C 1 319 ? 111.598 116.855 120.653 1.00 141.91 ? 319 ILE   C CD1   1 
ATOM   9617  N N     . ASP   C 1 320 ? 110.648 114.028 125.436 1.00 157.97 ? 320 ASP   C N     1 
ATOM   9618  C CA    . ASP   C 1 320 ? 109.823 113.342 126.427 1.00 156.26 ? 320 ASP   C CA    1 
ATOM   9619  C C     . ASP   C 1 320 ? 110.295 113.630 127.846 1.00 154.48 ? 320 ASP   C C     1 
ATOM   9620  O O     . ASP   C 1 320 ? 109.476 113.874 128.740 1.00 156.87 ? 320 ASP   C O     1 
ATOM   9621  C CB    . ASP   C 1 320 ? 109.834 111.837 126.165 1.00 158.20 ? 320 ASP   C CB    1 
ATOM   9622  C CG    . ASP   C 1 320 ? 109.103 111.464 124.896 1.00 161.21 ? 320 ASP   C CG    1 
ATOM   9623  O OD1   . ASP   C 1 320 ? 108.334 112.305 124.385 1.00 157.93 ? 320 ASP   C OD1   1 
ATOM   9624  O OD2   . ASP   C 1 320 ? 109.304 110.333 124.403 1.00 162.31 ? 320 ASP   C OD2   1 
ATOM   9625  N N     . SER   C 1 321 ? 111.606 113.598 128.081 1.00 143.95 ? 321 SER   C N     1 
ATOM   9626  C CA    . SER   C 1 321 ? 112.113 113.879 129.421 1.00 143.26 ? 321 SER   C CA    1 
ATOM   9627  C C     . SER   C 1 321 ? 111.742 115.289 129.858 1.00 145.36 ? 321 SER   C C     1 
ATOM   9628  O O     . SER   C 1 321 ? 111.544 115.542 131.051 1.00 143.70 ? 321 SER   C O     1 
ATOM   9629  C CB    . SER   C 1 321 ? 113.623 113.678 129.465 1.00 145.03 ? 321 SER   C CB    1 
ATOM   9630  O OG    . SER   C 1 321 ? 113.959 112.319 129.261 1.00 145.36 ? 321 SER   C OG    1 
ATOM   9631  N N     . LEU   C 1 322 ? 111.656 116.216 128.908 1.00 154.13 ? 322 LEU   C N     1 
ATOM   9632  C CA    . LEU   C 1 322 ? 111.197 117.576 129.141 1.00 153.57 ? 322 LEU   C CA    1 
ATOM   9633  C C     . LEU   C 1 322 ? 109.680 117.688 129.045 1.00 155.50 ? 322 LEU   C C     1 
ATOM   9634  O O     . LEU   C 1 322 ? 109.157 118.782 128.808 1.00 152.68 ? 322 LEU   C O     1 
ATOM   9635  C CB    . LEU   C 1 322 ? 111.863 118.539 128.158 1.00 153.30 ? 322 LEU   C CB    1 
ATOM   9636  C CG    . LEU   C 1 322 ? 113.390 118.551 128.193 1.00 152.49 ? 322 LEU   C CG    1 
ATOM   9637  C CD1   . LEU   C 1 322 ? 113.935 119.492 127.131 1.00 153.38 ? 322 LEU   C CD1   1 
ATOM   9638  C CD2   . LEU   C 1 322 ? 113.904 118.931 129.571 1.00 148.39 ? 322 LEU   C CD2   1 
ATOM   9639  N N     . PHE   C 1 323 ? 108.971 116.569 129.197 1.00 156.61 ? 323 PHE   C N     1 
ATOM   9640  C CA    . PHE   C 1 323 ? 107.513 116.543 129.292 1.00 152.24 ? 323 PHE   C CA    1 
ATOM   9641  C C     . PHE   C 1 323 ? 106.858 117.042 128.011 1.00 149.32 ? 323 PHE   C C     1 
ATOM   9642  O O     . PHE   C 1 323 ? 105.782 117.643 128.038 1.00 146.46 ? 323 PHE   C O     1 
ATOM   9643  C CB    . PHE   C 1 323 ? 107.028 117.368 130.488 1.00 150.62 ? 323 PHE   C CB    1 
ATOM   9644  C CG    . PHE   C 1 323 ? 107.948 117.313 131.674 1.00 153.33 ? 323 PHE   C CG    1 
ATOM   9645  C CD1   . PHE   C 1 323 ? 107.987 116.194 132.485 1.00 150.13 ? 323 PHE   C CD1   1 
ATOM   9646  C CD2   . PHE   C 1 323 ? 108.775 118.381 131.975 1.00 150.90 ? 323 PHE   C CD2   1 
ATOM   9647  C CE1   . PHE   C 1 323 ? 108.835 116.141 133.574 1.00 150.59 ? 323 PHE   C CE1   1 
ATOM   9648  C CE2   . PHE   C 1 323 ? 109.624 118.334 133.062 1.00 148.22 ? 323 PHE   C CE2   1 
ATOM   9649  C CZ    . PHE   C 1 323 ? 109.654 117.212 133.863 1.00 149.42 ? 323 PHE   C CZ    1 
ATOM   9650  N N     . ASN   C 1 324 ? 107.520 116.796 126.885 1.00 156.60 ? 324 ASN   C N     1 
ATOM   9651  C CA    . ASN   C 1 324 ? 106.980 117.008 125.547 1.00 157.40 ? 324 ASN   C CA    1 
ATOM   9652  C C     . ASN   C 1 324 ? 106.694 118.472 125.256 1.00 155.93 ? 324 ASN   C C     1 
ATOM   9653  O O     . ASN   C 1 324 ? 105.946 118.784 124.325 1.00 154.74 ? 324 ASN   C O     1 
ATOM   9654  C CB    . ASN   C 1 324 ? 105.706 116.185 125.333 1.00 153.82 ? 324 ASN   C CB    1 
ATOM   9655  C CG    . ASN   C 1 324 ? 105.412 115.941 123.866 1.00 156.70 ? 324 ASN   C CG    1 
ATOM   9656  O OD1   . ASN   C 1 324 ? 106.325 115.785 123.055 1.00 157.50 ? 324 ASN   C OD1   1 
ATOM   9657  N ND2   . ASN   C 1 324 ? 104.131 115.918 123.515 1.00 155.86 ? 324 ASN   C ND2   1 
ATOM   9658  N N     . THR   C 1 325 ? 107.275 119.388 126.023 1.00 164.39 ? 325 THR   C N     1 
ATOM   9659  C CA    . THR   C 1 325 ? 107.322 120.795 125.652 1.00 167.84 ? 325 THR   C CA    1 
ATOM   9660  C C     . THR   C 1 325 ? 108.720 121.340 125.891 1.00 168.22 ? 325 THR   C C     1 
ATOM   9661  O O     . THR   C 1 325 ? 109.252 121.212 126.998 1.00 167.90 ? 325 THR   C O     1 
ATOM   9662  C CB    . THR   C 1 325 ? 106.295 121.609 126.448 1.00 168.18 ? 325 THR   C CB    1 
ATOM   9663  O OG1   . THR   C 1 325 ? 104.985 121.067 126.241 1.00 168.60 ? 325 THR   C OG1   1 
ATOM   9664  C CG2   . THR   C 1 325 ? 106.312 123.069 126.011 1.00 168.02 ? 325 THR   C CG2   1 
ATOM   9665  N N     . VAL   C 1 326 ? 109.323 121.925 124.855 1.00 161.73 ? 326 VAL   C N     1 
ATOM   9666  C CA    . VAL   C 1 326 ? 110.677 122.454 124.946 1.00 160.76 ? 326 VAL   C CA    1 
ATOM   9667  C C     . VAL   C 1 326 ? 110.745 123.907 124.507 1.00 162.71 ? 326 VAL   C C     1 
ATOM   9668  O O     . VAL   C 1 326 ? 111.834 124.479 124.458 1.00 164.03 ? 326 VAL   C O     1 
ATOM   9669  C CB    . VAL   C 1 326 ? 111.682 121.605 124.137 1.00 160.45 ? 326 VAL   C CB    1 
ATOM   9670  C CG1   . VAL   C 1 326 ? 111.566 120.137 124.517 1.00 158.91 ? 326 VAL   C CG1   1 
ATOM   9671  C CG2   . VAL   C 1 326 ? 111.466 121.792 122.660 1.00 161.11 ? 326 VAL   C CG2   1 
ATOM   9672  N N     . THR   C 1 327 ? 109.605 124.523 124.199 1.00 160.62 ? 327 THR   C N     1 
ATOM   9673  C CA    . THR   C 1 327 ? 109.536 125.920 123.791 1.00 159.73 ? 327 THR   C CA    1 
ATOM   9674  C C     . THR   C 1 327 ? 110.187 126.831 124.819 1.00 156.18 ? 327 THR   C C     1 
ATOM   9675  O O     . THR   C 1 327 ? 109.835 126.803 126.001 1.00 151.54 ? 327 THR   C O     1 
ATOM   9676  C CB    . THR   C 1 327 ? 108.077 126.326 123.579 1.00 157.22 ? 327 THR   C CB    1 
ATOM   9677  O OG1   . THR   C 1 327 ? 107.318 126.017 124.755 1.00 158.00 ? 327 THR   C OG1   1 
ATOM   9678  C CG2   . THR   C 1 327 ? 107.488 125.594 122.385 1.00 154.30 ? 327 THR   C CG2   1 
ATOM   9679  N N     . ASP   C 1 328 ? 111.145 127.631 124.366 1.00 160.66 ? 328 ASP   C N     1 
ATOM   9680  C CA    . ASP   C 1 328 ? 111.828 128.632 125.179 1.00 162.91 ? 328 ASP   C CA    1 
ATOM   9681  C C     . ASP   C 1 328 ? 112.639 128.028 126.317 1.00 162.55 ? 328 ASP   C C     1 
ATOM   9682  O O     . ASP   C 1 328 ? 113.081 128.762 127.209 1.00 162.51 ? 328 ASP   C O     1 
ATOM   9683  C CB    . ASP   C 1 328 ? 110.836 129.654 125.749 1.00 164.32 ? 328 ASP   C CB    1 
ATOM   9684  C CG    . ASP   C 1 328 ? 110.140 130.453 124.666 1.00 164.82 ? 328 ASP   C CG    1 
ATOM   9685  O OD1   . ASP   C 1 328 ? 110.702 130.572 123.557 1.00 164.78 ? 328 ASP   C OD1   1 
ATOM   9686  O OD2   . ASP   C 1 328 ? 109.034 130.971 124.928 1.00 163.54 ? 328 ASP   C OD2   1 
ATOM   9687  N N     . LYS   C 1 329 ? 112.848 126.716 126.319 1.00 156.08 ? 329 LYS   C N     1 
ATOM   9688  C CA    . LYS   C 1 329 ? 113.684 126.079 127.325 1.00 155.26 ? 329 LYS   C CA    1 
ATOM   9689  C C     . LYS   C 1 329 ? 115.131 126.146 126.866 1.00 156.65 ? 329 LYS   C C     1 
ATOM   9690  O O     . LYS   C 1 329 ? 115.439 125.815 125.717 1.00 159.70 ? 329 LYS   C O     1 
ATOM   9691  C CB    . LYS   C 1 329 ? 113.283 124.624 127.573 1.00 154.74 ? 329 LYS   C CB    1 
ATOM   9692  C CG    . LYS   C 1 329 ? 111.981 124.448 128.329 1.00 155.32 ? 329 LYS   C CG    1 
ATOM   9693  C CD    . LYS   C 1 329 ? 111.724 122.981 128.640 1.00 157.44 ? 329 LYS   C CD    1 
ATOM   9694  C CE    . LYS   C 1 329 ? 110.463 122.792 129.455 1.00 158.29 ? 329 LYS   C CE    1 
ATOM   9695  N NZ    . LYS   C 1 329 ? 109.256 123.268 128.724 1.00 159.59 ? 329 LYS   C NZ    1 
ATOM   9696  N N     . LYS   C 1 330 ? 116.016 126.578 127.755 1.00 151.77 ? 330 LYS   C N     1 
ATOM   9697  C CA    . LYS   C 1 330 ? 117.429 126.629 127.423 1.00 154.52 ? 330 LYS   C CA    1 
ATOM   9698  C C     . LYS   C 1 330 ? 118.001 125.222 127.473 1.00 154.87 ? 330 LYS   C C     1 
ATOM   9699  O O     . LYS   C 1 330 ? 117.779 124.483 128.436 1.00 153.17 ? 330 LYS   C O     1 
ATOM   9700  C CB    . LYS   C 1 330 ? 118.179 127.545 128.389 1.00 152.35 ? 330 LYS   C CB    1 
ATOM   9701  C CG    . LYS   C 1 330 ? 119.677 127.610 128.137 1.00 153.70 ? 330 LYS   C CG    1 
ATOM   9702  C CD    . LYS   C 1 330 ? 120.332 128.759 128.889 1.00 153.24 ? 330 LYS   C CD    1 
ATOM   9703  C CE    . LYS   C 1 330 ? 121.838 128.774 128.672 1.00 155.79 ? 330 LYS   C CE    1 
ATOM   9704  N NZ    . LYS   C 1 330 ? 122.515 129.874 129.412 1.00 154.86 ? 330 LYS   C NZ    1 
ATOM   9705  N N     . ILE   C 1 331 ? 118.744 124.858 126.432 1.00 145.40 ? 331 ILE   C N     1 
ATOM   9706  C CA    . ILE   C 1 331 ? 119.374 123.549 126.331 1.00 140.68 ? 331 ILE   C CA    1 
ATOM   9707  C C     . ILE   C 1 331 ? 120.800 123.760 125.857 1.00 138.95 ? 331 ILE   C C     1 
ATOM   9708  O O     . ILE   C 1 331 ? 121.028 124.430 124.846 1.00 139.75 ? 331 ILE   C O     1 
ATOM   9709  C CB    . ILE   C 1 331 ? 118.616 122.631 125.353 1.00 137.13 ? 331 ILE   C CB    1 
ATOM   9710  C CG1   . ILE   C 1 331 ? 117.203 122.362 125.867 1.00 136.08 ? 331 ILE   C CG1   1 
ATOM   9711  C CG2   . ILE   C 1 331 ? 119.373 121.322 125.157 1.00 141.87 ? 331 ILE   C CG2   1 
ATOM   9712  C CD1   . ILE   C 1 331 ? 116.406 121.414 125.006 1.00 137.18 ? 331 ILE   C CD1   1 
ATOM   9713  N N     . ALA   C 1 332 ? 121.756 123.193 126.581 1.00 139.57 ? 332 ALA   C N     1 
ATOM   9714  C CA    . ALA   C 1 332 ? 123.150 123.242 126.176 1.00 140.00 ? 332 ALA   C CA    1 
ATOM   9715  C C     . ALA   C 1 332 ? 123.439 122.087 125.228 1.00 142.65 ? 332 ALA   C C     1 
ATOM   9716  O O     . ALA   C 1 332 ? 123.123 120.932 125.531 1.00 148.54 ? 332 ALA   C O     1 
ATOM   9717  C CB    . ALA   C 1 332 ? 124.068 123.167 127.394 1.00 141.48 ? 332 ALA   C CB    1 
ATOM   9718  N N     . ILE   C 1 333 ? 124.036 122.399 124.086 1.00 129.85 ? 333 ILE   C N     1 
ATOM   9719  C CA    . ILE   C 1 333 ? 124.525 121.393 123.155 1.00 123.96 ? 333 ILE   C CA    1 
ATOM   9720  C C     . ILE   C 1 333 ? 126.037 121.397 123.289 1.00 127.74 ? 333 ILE   C C     1 
ATOM   9721  O O     . ILE   C 1 333 ? 126.699 122.355 122.877 1.00 135.16 ? 333 ILE   C O     1 
ATOM   9722  C CB    . ILE   C 1 333 ? 124.094 121.683 121.712 1.00 124.52 ? 333 ILE   C CB    1 
ATOM   9723  C CG1   . ILE   C 1 333 ? 122.571 121.783 121.603 1.00 127.53 ? 333 ILE   C CG1   1 
ATOM   9724  C CG2   . ILE   C 1 333 ? 124.611 120.602 120.777 1.00 125.58 ? 333 ILE   C CG2   1 
ATOM   9725  C CD1   . ILE   C 1 333 ? 121.838 120.507 121.914 1.00 128.14 ? 333 ILE   C CD1   1 
ATOM   9726  N N     . LEU   C 1 334 ? 126.592 120.341 123.866 1.00 135.51 ? 334 LEU   C N     1 
ATOM   9727  C CA    . LEU   C 1 334 ? 128.033 120.216 124.030 1.00 134.92 ? 334 LEU   C CA    1 
ATOM   9728  C C     . LEU   C 1 334 ? 128.534 119.292 122.930 1.00 136.42 ? 334 LEU   C C     1 
ATOM   9729  O O     . LEU   C 1 334 ? 128.295 118.082 122.971 1.00 141.16 ? 334 LEU   C O     1 
ATOM   9730  C CB    . LEU   C 1 334 ? 128.380 119.678 125.416 1.00 137.53 ? 334 LEU   C CB    1 
ATOM   9731  C CG    . LEU   C 1 334 ? 127.948 120.533 126.610 1.00 137.44 ? 334 LEU   C CG    1 
ATOM   9732  C CD1   . LEU   C 1 334 ? 128.566 120.001 127.888 1.00 138.72 ? 334 LEU   C CD1   1 
ATOM   9733  C CD2   . LEU   C 1 334 ? 128.323 121.988 126.412 1.00 135.14 ? 334 LEU   C CD2   1 
ATOM   9734  N N     . GLY   C 1 335 ? 129.218 119.864 121.948 1.00 129.25 ? 335 GLY   C N     1 
ATOM   9735  C CA    . GLY   C 1 335 ? 129.735 119.079 120.851 1.00 130.47 ? 335 GLY   C CA    1 
ATOM   9736  C C     . GLY   C 1 335 ? 128.909 119.303 119.605 1.00 130.39 ? 335 GLY   C C     1 
ATOM   9737  O O     . GLY   C 1 335 ? 127.710 119.015 119.600 1.00 128.59 ? 335 GLY   C O     1 
ATOM   9738  N N     . PHE   C 1 336 ? 129.520 119.835 118.550 1.00 129.88 ? 336 PHE   C N     1 
ATOM   9739  C CA    . PHE   C 1 336 ? 128.840 119.986 117.276 1.00 129.91 ? 336 PHE   C CA    1 
ATOM   9740  C C     . PHE   C 1 336 ? 129.528 119.266 116.127 1.00 131.15 ? 336 PHE   C C     1 
ATOM   9741  O O     . PHE   C 1 336 ? 128.855 118.926 115.149 1.00 135.79 ? 336 PHE   C O     1 
ATOM   9742  C CB    . PHE   C 1 336 ? 128.683 121.475 116.924 1.00 127.60 ? 336 PHE   C CB    1 
ATOM   9743  C CG    . PHE   C 1 336 ? 127.481 121.764 116.076 1.00 128.49 ? 336 PHE   C CG    1 
ATOM   9744  C CD1   . PHE   C 1 336 ? 126.221 121.828 116.638 1.00 129.09 ? 336 PHE   C CD1   1 
ATOM   9745  C CD2   . PHE   C 1 336 ? 127.611 121.973 114.717 1.00 130.26 ? 336 PHE   C CD2   1 
ATOM   9746  C CE1   . PHE   C 1 336 ? 125.115 122.087 115.861 1.00 129.58 ? 336 PHE   C CE1   1 
ATOM   9747  C CE2   . PHE   C 1 336 ? 126.510 122.232 113.938 1.00 130.33 ? 336 PHE   C CE2   1 
ATOM   9748  C CZ    . PHE   C 1 336 ? 125.260 122.290 114.511 1.00 129.85 ? 336 PHE   C CZ    1 
ATOM   9749  N N     . ALA   C 1 337 ? 130.830 119.017 116.214 1.00 118.32 ? 337 ALA   C N     1 
ATOM   9750  C CA    . ALA   C 1 337 ? 131.515 118.241 115.195 1.00 117.92 ? 337 ALA   C CA    1 
ATOM   9751  C C     . ALA   C 1 337 ? 130.951 116.824 115.134 1.00 124.11 ? 337 ALA   C C     1 
ATOM   9752  O O     . ALA   C 1 337 ? 130.348 116.325 116.086 1.00 126.43 ? 337 ALA   C O     1 
ATOM   9753  C CB    . ALA   C 1 337 ? 133.015 118.197 115.484 1.00 116.32 ? 337 ALA   C CB    1 
ATOM   9754  N N     . PHE   C 1 338 ? 131.147 116.172 113.989 1.00 118.70 ? 338 PHE   C N     1 
ATOM   9755  C CA    . PHE   C 1 338 ? 130.546 114.864 113.768 1.00 110.72 ? 338 PHE   C CA    1 
ATOM   9756  C C     . PHE   C 1 338 ? 131.271 113.774 114.542 1.00 109.91 ? 338 PHE   C C     1 
ATOM   9757  O O     . PHE   C 1 338 ? 130.742 112.668 114.676 1.00 114.48 ? 338 PHE   C O     1 
ATOM   9758  C CB    . PHE   C 1 338 ? 130.505 114.546 112.267 1.00 111.77 ? 338 PHE   C CB    1 
ATOM   9759  C CG    . PHE   C 1 338 ? 131.787 113.994 111.718 1.00 109.69 ? 338 PHE   C CG    1 
ATOM   9760  C CD1   . PHE   C 1 338 ? 132.787 114.842 111.280 1.00 111.90 ? 338 PHE   C CD1   1 
ATOM   9761  C CD2   . PHE   C 1 338 ? 131.980 112.630 111.607 1.00 112.71 ? 338 PHE   C CD2   1 
ATOM   9762  C CE1   . PHE   C 1 338 ? 133.957 114.340 110.768 1.00 113.55 ? 338 PHE   C CE1   1 
ATOM   9763  C CE2   . PHE   C 1 338 ? 133.145 112.126 111.095 1.00 112.96 ? 338 PHE   C CE2   1 
ATOM   9764  C CZ    . PHE   C 1 338 ? 134.137 112.982 110.671 1.00 111.53 ? 338 PHE   C CZ    1 
ATOM   9765  N N     . LYS   C 1 339 ? 132.453 114.078 115.066 1.00 109.29 ? 339 LYS   C N     1 
ATOM   9766  C CA    . LYS   C 1 339 ? 133.192 113.202 115.960 1.00 106.49 ? 339 LYS   C CA    1 
ATOM   9767  C C     . LYS   C 1 339 ? 134.213 114.074 116.673 1.00 112.33 ? 339 LYS   C C     1 
ATOM   9768  O O     . LYS   C 1 339 ? 134.375 115.252 116.350 1.00 120.67 ? 339 LYS   C O     1 
ATOM   9769  C CB    . LYS   C 1 339 ? 133.868 112.056 115.197 1.00 112.27 ? 339 LYS   C CB    1 
ATOM   9770  C CG    . LYS   C 1 339 ? 134.811 112.533 114.110 1.00 114.51 ? 339 LYS   C CG    1 
ATOM   9771  C CD    . LYS   C 1 339 ? 135.544 111.408 113.408 1.00 115.16 ? 339 LYS   C CD    1 
ATOM   9772  C CE    . LYS   C 1 339 ? 136.544 110.731 114.315 1.00 111.16 ? 339 LYS   C CE    1 
ATOM   9773  N NZ    . LYS   C 1 339 ? 137.405 109.785 113.566 1.00 114.56 ? 339 LYS   C NZ    1 
ATOM   9774  N N     . LYS   C 1 340 ? 134.907 113.493 117.644 1.00 118.57 ? 340 LYS   C N     1 
ATOM   9775  C CA    . LYS   C 1 340 ? 135.854 114.301 118.391 1.00 120.44 ? 340 LYS   C CA    1 
ATOM   9776  C C     . LYS   C 1 340 ? 137.117 114.535 117.570 1.00 123.19 ? 340 LYS   C C     1 
ATOM   9777  O O     . LYS   C 1 340 ? 137.415 113.818 116.612 1.00 122.54 ? 340 LYS   C O     1 
ATOM   9778  C CB    . LYS   C 1 340 ? 136.210 113.648 119.727 1.00 124.76 ? 340 LYS   C CB    1 
ATOM   9779  C CG    . LYS   C 1 340 ? 137.131 112.448 119.626 1.00 123.72 ? 340 LYS   C CG    1 
ATOM   9780  C CD    . LYS   C 1 340 ? 137.621 112.025 120.988 1.00 125.76 ? 340 LYS   C CD    1 
ATOM   9781  C CE    . LYS   C 1 340 ? 138.613 110.890 120.878 1.00 125.09 ? 340 LYS   C CE    1 
ATOM   9782  N NZ    . LYS   C 1 340 ? 139.079 110.437 122.210 1.00 127.95 ? 340 LYS   C NZ    1 
ATOM   9783  N N     . ASP   C 1 341 ? 137.867 115.556 117.975 1.00 133.72 ? 341 ASP   C N     1 
ATOM   9784  C CA    . ASP   C 1 341 ? 139.186 115.868 117.433 1.00 133.14 ? 341 ASP   C CA    1 
ATOM   9785  C C     . ASP   C 1 341 ? 139.103 116.320 115.981 1.00 134.67 ? 341 ASP   C C     1 
ATOM   9786  O O     . ASP   C 1 341 ? 140.052 116.150 115.216 1.00 135.39 ? 341 ASP   C O     1 
ATOM   9787  C CB    . ASP   C 1 341 ? 140.140 114.679 117.563 1.00 135.96 ? 341 ASP   C CB    1 
ATOM   9788  C CG    . ASP   C 1 341 ? 140.463 114.349 119.004 1.00 137.51 ? 341 ASP   C CG    1 
ATOM   9789  O OD1   . ASP   C 1 341 ? 140.154 115.171 119.888 1.00 136.27 ? 341 ASP   C OD1   1 
ATOM   9790  O OD2   . ASP   C 1 341 ? 141.032 113.268 119.253 1.00 138.13 ? 341 ASP   C OD2   1 
ATOM   9791  N N     . THR   C 1 342 ? 137.982 116.921 115.599 1.00 130.55 ? 342 THR   C N     1 
ATOM   9792  C CA    . THR   C 1 342 ? 137.864 117.563 114.303 1.00 128.84 ? 342 THR   C CA    1 
ATOM   9793  C C     . THR   C 1 342 ? 136.948 118.767 114.446 1.00 130.30 ? 342 THR   C C     1 
ATOM   9794  O O     . THR   C 1 342 ? 136.122 118.835 115.358 1.00 133.54 ? 342 THR   C O     1 
ATOM   9795  C CB    . THR   C 1 342 ? 137.329 116.582 113.241 1.00 128.29 ? 342 THR   C CB    1 
ATOM   9796  O OG1   . THR   C 1 342 ? 137.241 117.235 111.970 1.00 131.64 ? 342 THR   C OG1   1 
ATOM   9797  C CG2   . THR   C 1 342 ? 135.957 116.058 113.622 1.00 123.56 ? 342 THR   C CG2   1 
ATOM   9798  N N     . GLY   C 1 343 ? 137.102 119.722 113.539 1.00 125.37 ? 343 GLY   C N     1 
ATOM   9799  C CA    . GLY   C 1 343 ? 136.144 120.795 113.421 1.00 126.01 ? 343 GLY   C CA    1 
ATOM   9800  C C     . GLY   C 1 343 ? 135.108 120.562 112.354 1.00 128.33 ? 343 GLY   C C     1 
ATOM   9801  O O     . GLY   C 1 343 ? 134.261 121.430 112.128 1.00 130.96 ? 343 GLY   C O     1 
ATOM   9802  N N     . ASP   C 1 344 ? 135.144 119.407 111.696 1.00 128.68 ? 344 ASP   C N     1 
ATOM   9803  C CA    . ASP   C 1 344 ? 134.212 119.105 110.622 1.00 127.95 ? 344 ASP   C CA    1 
ATOM   9804  C C     . ASP   C 1 344 ? 132.837 118.796 111.200 1.00 125.85 ? 344 ASP   C C     1 
ATOM   9805  O O     . ASP   C 1 344 ? 132.717 118.033 112.161 1.00 129.48 ? 344 ASP   C O     1 
ATOM   9806  C CB    . ASP   C 1 344 ? 134.736 117.930 109.801 1.00 131.42 ? 344 ASP   C CB    1 
ATOM   9807  C CG    . ASP   C 1 344 ? 133.980 117.736 108.510 1.00 133.06 ? 344 ASP   C CG    1 
ATOM   9808  O OD1   . ASP   C 1 344 ? 133.007 118.476 108.268 1.00 130.98 ? 344 ASP   C OD1   1 
ATOM   9809  O OD2   . ASP   C 1 344 ? 134.374 116.853 107.725 1.00 132.99 ? 344 ASP   C OD2   1 
ATOM   9810  N N     . THR   C 1 345 ? 131.801 119.400 110.627 1.00 117.79 ? 345 THR   C N     1 
ATOM   9811  C CA    . THR   C 1 345 ? 130.429 119.156 111.050 1.00 119.10 ? 345 THR   C CA    1 
ATOM   9812  C C     . THR   C 1 345 ? 129.580 118.462 109.997 1.00 120.34 ? 345 THR   C C     1 
ATOM   9813  O O     . THR   C 1 345 ? 128.376 118.299 110.210 1.00 123.88 ? 345 THR   C O     1 
ATOM   9814  C CB    . THR   C 1 345 ? 129.759 120.474 111.453 1.00 125.34 ? 345 THR   C CB    1 
ATOM   9815  O OG1   . THR   C 1 345 ? 129.769 121.384 110.347 1.00 128.53 ? 345 THR   C OG1   1 
ATOM   9816  C CG2   . THR   C 1 345 ? 130.477 121.099 112.622 1.00 124.47 ? 345 THR   C CG2   1 
ATOM   9817  N N     . ARG   C 1 346 ? 130.153 118.075 108.863 1.00 114.25 ? 346 ARG   C N     1 
ATOM   9818  C CA    . ARG   C 1 346 ? 129.356 117.532 107.771 1.00 115.72 ? 346 ARG   C CA    1 
ATOM   9819  C C     . ARG   C 1 346 ? 128.555 116.321 108.230 1.00 119.22 ? 346 ARG   C C     1 
ATOM   9820  O O     . ARG   C 1 346 ? 129.115 115.349 108.742 1.00 123.19 ? 346 ARG   C O     1 
ATOM   9821  C CB    . ARG   C 1 346 ? 130.244 117.181 106.581 1.00 114.24 ? 346 ARG   C CB    1 
ATOM   9822  C CG    . ARG   C 1 346 ? 130.698 118.409 105.827 1.00 112.81 ? 346 ARG   C CG    1 
ATOM   9823  C CD    . ARG   C 1 346 ? 131.679 118.099 104.725 1.00 114.87 ? 346 ARG   C CD    1 
ATOM   9824  N NE    . ARG   C 1 346 ? 132.948 117.599 105.231 1.00 120.46 ? 346 ARG   C NE    1 
ATOM   9825  C CZ    . ARG   C 1 346 ? 133.928 117.149 104.463 1.00 122.01 ? 346 ARG   C CZ    1 
ATOM   9826  N NH1   . ARG   C 1 346 ? 133.813 117.119 103.148 1.00 120.94 ? 346 ARG   C NH1   1 
ATOM   9827  N NH2   . ARG   C 1 346 ? 135.049 116.717 105.029 1.00 121.15 ? 346 ARG   C NH2   1 
ATOM   9828  N N     . GLU   C 1 347 ? 127.235 116.408 108.076 1.00 119.03 ? 347 GLU   C N     1 
ATOM   9829  C CA    . GLU   C 1 347 ? 126.286 115.373 108.474 1.00 119.25 ? 347 GLU   C CA    1 
ATOM   9830  C C     . GLU   C 1 347 ? 126.403 115.009 109.946 1.00 120.83 ? 347 GLU   C C     1 
ATOM   9831  O O     . GLU   C 1 347 ? 126.041 113.899 110.339 1.00 128.17 ? 347 GLU   C O     1 
ATOM   9832  C CB    . GLU   C 1 347 ? 126.460 114.108 107.623 1.00 121.34 ? 347 GLU   C CB    1 
ATOM   9833  C CG    . GLU   C 1 347 ? 126.159 114.279 106.149 1.00 124.35 ? 347 GLU   C CG    1 
ATOM   9834  C CD    . GLU   C 1 347 ? 124.762 114.804 105.890 1.00 130.22 ? 347 GLU   C CD    1 
ATOM   9835  O OE1   . GLU   C 1 347 ? 123.859 114.517 106.701 1.00 134.17 ? 347 GLU   C OE1   1 
ATOM   9836  O OE2   . GLU   C 1 347 ? 124.565 115.503 104.875 1.00 126.98 ? 347 GLU   C OE2   1 
ATOM   9837  N N     . SER   C 1 348 ? 126.903 115.918 110.777 1.00 112.51 ? 348 SER   C N     1 
ATOM   9838  C CA    . SER   C 1 348 ? 126.976 115.646 112.203 1.00 112.42 ? 348 SER   C CA    1 
ATOM   9839  C C     . SER   C 1 348 ? 125.585 115.397 112.770 1.00 117.16 ? 348 SER   C C     1 
ATOM   9840  O O     . SER   C 1 348 ? 124.620 116.072 112.406 1.00 123.47 ? 348 SER   C O     1 
ATOM   9841  C CB    . SER   C 1 348 ? 127.638 116.819 112.920 1.00 114.44 ? 348 SER   C CB    1 
ATOM   9842  O OG    . SER   C 1 348 ? 127.545 116.680 114.322 1.00 116.54 ? 348 SER   C OG    1 
ATOM   9843  N N     . SER   C 1 349 ? 125.474 114.403 113.653 1.00 122.77 ? 349 SER   C N     1 
ATOM   9844  C CA    . SER   C 1 349 ? 124.208 114.188 114.345 1.00 122.72 ? 349 SER   C CA    1 
ATOM   9845  C C     . SER   C 1 349 ? 123.824 115.399 115.183 1.00 126.62 ? 349 SER   C C     1 
ATOM   9846  O O     . SER   C 1 349 ? 122.638 115.624 115.440 1.00 128.50 ? 349 SER   C O     1 
ATOM   9847  C CB    . SER   C 1 349 ? 124.283 112.933 115.213 1.00 121.46 ? 349 SER   C CB    1 
ATOM   9848  O OG    . SER   C 1 349 ? 125.328 113.029 116.160 1.00 124.44 ? 349 SER   C OG    1 
ATOM   9849  N N     . SER   C 1 350 ? 124.811 116.184 115.621 1.00 127.55 ? 350 SER   C N     1 
ATOM   9850  C CA    . SER   C 1 350 ? 124.515 117.385 116.395 1.00 122.82 ? 350 SER   C CA    1 
ATOM   9851  C C     . SER   C 1 350 ? 123.643 118.346 115.604 1.00 124.99 ? 350 SER   C C     1 
ATOM   9852  O O     . SER   C 1 350 ? 122.773 119.014 116.169 1.00 130.79 ? 350 SER   C O     1 
ATOM   9853  C CB    . SER   C 1 350 ? 125.813 118.068 116.810 1.00 123.15 ? 350 SER   C CB    1 
ATOM   9854  O OG    . SER   C 1 350 ? 126.674 117.160 117.469 1.00 127.83 ? 350 SER   C OG    1 
ATOM   9855  N N     . ILE   C 1 351 ? 123.855 118.423 114.293 1.00 123.53 ? 351 ILE   C N     1 
ATOM   9856  C CA    . ILE   C 1 351 ? 123.022 119.279 113.457 1.00 119.74 ? 351 ILE   C CA    1 
ATOM   9857  C C     . ILE   C 1 351 ? 121.576 118.818 113.528 1.00 122.11 ? 351 ILE   C C     1 
ATOM   9858  O O     . ILE   C 1 351 ? 120.655 119.614 113.736 1.00 130.10 ? 351 ILE   C O     1 
ATOM   9859  C CB    . ILE   C 1 351 ? 123.539 119.277 112.009 1.00 123.45 ? 351 ILE   C CB    1 
ATOM   9860  C CG1   . ILE   C 1 351 ? 124.955 119.848 111.950 1.00 124.90 ? 351 ILE   C CG1   1 
ATOM   9861  C CG2   . ILE   C 1 351 ? 122.602 120.070 111.119 1.00 123.07 ? 351 ILE   C CG2   1 
ATOM   9862  C CD1   . ILE   C 1 351 ? 125.628 119.666 110.609 1.00 125.54 ? 351 ILE   C CD1   1 
ATOM   9863  N N     . TYR   C 1 352 ? 121.360 117.517 113.363 1.00 130.34 ? 352 TYR   C N     1 
ATOM   9864  C CA    . TYR   C 1 352 ? 120.005 116.991 113.291 1.00 130.19 ? 352 TYR   C CA    1 
ATOM   9865  C C     . TYR   C 1 352 ? 119.308 117.097 114.638 1.00 131.94 ? 352 TYR   C C     1 
ATOM   9866  O O     . TYR   C 1 352 ? 118.127 117.451 114.704 1.00 135.91 ? 352 TYR   C O     1 
ATOM   9867  C CB    . TYR   C 1 352 ? 120.053 115.548 112.800 1.00 130.96 ? 352 TYR   C CB    1 
ATOM   9868  C CG    . TYR   C 1 352 ? 120.529 115.463 111.373 1.00 138.03 ? 352 TYR   C CG    1 
ATOM   9869  C CD1   . TYR   C 1 352 ? 121.885 115.468 111.078 1.00 139.45 ? 352 TYR   C CD1   1 
ATOM   9870  C CD2   . TYR   C 1 352 ? 119.631 115.406 110.321 1.00 136.18 ? 352 TYR   C CD2   1 
ATOM   9871  C CE1   . TYR   C 1 352 ? 122.331 115.402 109.780 1.00 138.21 ? 352 TYR   C CE1   1 
ATOM   9872  C CE2   . TYR   C 1 352 ? 120.067 115.340 109.019 1.00 139.41 ? 352 TYR   C CE2   1 
ATOM   9873  C CZ    . TYR   C 1 352 ? 121.419 115.338 108.753 1.00 140.27 ? 352 TYR   C CZ    1 
ATOM   9874  O OH    . TYR   C 1 352 ? 121.859 115.274 107.452 1.00 139.43 ? 352 TYR   C OH    1 
ATOM   9875  N N     . ILE   C 1 353 ? 120.011 116.765 115.720 1.00 129.82 ? 353 ILE   C N     1 
ATOM   9876  C CA    . ILE   C 1 353 ? 119.422 116.905 117.046 1.00 127.26 ? 353 ILE   C CA    1 
ATOM   9877  C C     . ILE   C 1 353 ? 119.082 118.364 117.311 1.00 133.42 ? 353 ILE   C C     1 
ATOM   9878  O O     . ILE   C 1 353 ? 117.990 118.690 117.788 1.00 138.24 ? 353 ILE   C O     1 
ATOM   9879  C CB    . ILE   C 1 353 ? 120.376 116.351 118.119 1.00 122.90 ? 353 ILE   C CB    1 
ATOM   9880  C CG1   . ILE   C 1 353 ? 120.661 114.865 117.878 1.00 131.06 ? 353 ILE   C CG1   1 
ATOM   9881  C CG2   . ILE   C 1 353 ? 119.802 116.581 119.508 1.00 125.99 ? 353 ILE   C CG2   1 
ATOM   9882  C CD1   . ILE   C 1 353 ? 119.432 113.998 117.787 1.00 132.46 ? 353 ILE   C CD1   1 
ATOM   9883  N N     . SER   C 1 354 ? 120.012 119.267 116.989 1.00 134.84 ? 354 SER   C N     1 
ATOM   9884  C CA    . SER   C 1 354 ? 119.745 120.688 117.172 1.00 128.28 ? 354 SER   C CA    1 
ATOM   9885  C C     . SER   C 1 354 ? 118.532 121.122 116.365 1.00 126.50 ? 354 SER   C C     1 
ATOM   9886  O O     . SER   C 1 354 ? 117.678 121.865 116.860 1.00 131.40 ? 354 SER   C O     1 
ATOM   9887  C CB    . SER   C 1 354 ? 120.970 121.508 116.774 1.00 129.12 ? 354 SER   C CB    1 
ATOM   9888  O OG    . SER   C 1 354 ? 122.061 121.256 117.638 1.00 133.45 ? 354 SER   C OG    1 
ATOM   9889  N N     . LYS   C 1 355 ? 118.441 120.669 115.116 1.00 129.32 ? 355 LYS   C N     1 
ATOM   9890  C CA    . LYS   C 1 355 ? 117.314 121.046 114.273 1.00 127.68 ? 355 LYS   C CA    1 
ATOM   9891  C C     . LYS   C 1 355 ? 116.013 120.453 114.796 1.00 129.92 ? 355 LYS   C C     1 
ATOM   9892  O O     . LYS   C 1 355 ? 114.960 121.095 114.723 1.00 131.93 ? 355 LYS   C O     1 
ATOM   9893  C CB    . LYS   C 1 355 ? 117.567 120.616 112.831 1.00 128.96 ? 355 LYS   C CB    1 
ATOM   9894  C CG    . LYS   C 1 355 ? 118.527 121.528 112.096 1.00 128.41 ? 355 LYS   C CG    1 
ATOM   9895  C CD    . LYS   C 1 355 ? 118.622 121.180 110.630 1.00 130.10 ? 355 LYS   C CD    1 
ATOM   9896  C CE    . LYS   C 1 355 ? 119.459 122.198 109.881 1.00 132.31 ? 355 LYS   C CE    1 
ATOM   9897  N NZ    . LYS   C 1 355 ? 119.480 121.931 108.421 1.00 132.37 ? 355 LYS   C NZ    1 
ATOM   9898  N N     . TYR   C 1 356 ? 116.057 119.220 115.304 1.00 140.18 ? 356 TYR   C N     1 
ATOM   9899  C CA    . TYR   C 1 356 ? 114.867 118.646 115.921 1.00 138.68 ? 356 TYR   C CA    1 
ATOM   9900  C C     . TYR   C 1 356 ? 114.409 119.489 117.102 1.00 140.67 ? 356 TYR   C C     1 
ATOM   9901  O O     . TYR   C 1 356 ? 113.207 119.695 117.299 1.00 144.45 ? 356 TYR   C O     1 
ATOM   9902  C CB    . TYR   C 1 356 ? 115.153 117.219 116.394 1.00 141.19 ? 356 TYR   C CB    1 
ATOM   9903  C CG    . TYR   C 1 356 ? 115.346 116.196 115.297 1.00 149.00 ? 356 TYR   C CG    1 
ATOM   9904  C CD1   . TYR   C 1 356 ? 114.584 116.228 114.138 1.00 145.27 ? 356 TYR   C CD1   1 
ATOM   9905  C CD2   . TYR   C 1 356 ? 116.306 115.193 115.422 1.00 149.61 ? 356 TYR   C CD2   1 
ATOM   9906  C CE1   . TYR   C 1 356 ? 114.766 115.289 113.137 1.00 142.78 ? 356 TYR   C CE1   1 
ATOM   9907  C CE2   . TYR   C 1 356 ? 116.498 114.254 114.425 1.00 145.33 ? 356 TYR   C CE2   1 
ATOM   9908  C CZ    . TYR   C 1 356 ? 115.725 114.308 113.287 1.00 143.38 ? 356 TYR   C CZ    1 
ATOM   9909  O OH    . TYR   C 1 356 ? 115.911 113.385 112.289 1.00 139.91 ? 356 TYR   C OH    1 
ATOM   9910  N N     . LEU   C 1 357 ? 115.352 119.972 117.912 1.00 139.69 ? 357 LEU   C N     1 
ATOM   9911  C CA    . LEU   C 1 357 ? 114.974 120.801 119.048 1.00 140.22 ? 357 LEU   C CA    1 
ATOM   9912  C C     . LEU   C 1 357 ? 114.539 122.200 118.627 1.00 144.37 ? 357 LEU   C C     1 
ATOM   9913  O O     . LEU   C 1 357 ? 113.636 122.773 119.244 1.00 146.33 ? 357 LEU   C O     1 
ATOM   9914  C CB    . LEU   C 1 357 ? 116.143 120.887 120.027 1.00 137.78 ? 357 LEU   C CB    1 
ATOM   9915  C CG    . LEU   C 1 357 ? 116.591 119.559 120.641 1.00 138.85 ? 357 LEU   C CG    1 
ATOM   9916  C CD1   . LEU   C 1 357 ? 117.881 119.734 121.421 1.00 141.02 ? 357 LEU   C CD1   1 
ATOM   9917  C CD2   . LEU   C 1 357 ? 115.507 118.984 121.532 1.00 139.60 ? 357 LEU   C CD2   1 
ATOM   9918  N N     . MET   C 1 358 ? 115.155 122.767 117.587 1.00 149.97 ? 358 MET   C N     1 
ATOM   9919  C CA    . MET   C 1 358 ? 114.707 124.067 117.092 1.00 143.88 ? 358 MET   C CA    1 
ATOM   9920  C C     . MET   C 1 358 ? 113.289 124.017 116.537 1.00 145.30 ? 358 MET   C C     1 
ATOM   9921  O O     . MET   C 1 358 ? 112.509 124.955 116.736 1.00 144.92 ? 358 MET   C O     1 
ATOM   9922  C CB    . MET   C 1 358 ? 115.668 124.578 116.020 1.00 143.32 ? 358 MET   C CB    1 
ATOM   9923  C CG    . MET   C 1 358 ? 117.028 125.007 116.535 1.00 145.89 ? 358 MET   C CG    1 
ATOM   9924  S SD    . MET   C 1 358 ? 118.241 125.153 115.211 1.00 156.66 ? 358 MET   C SD    1 
ATOM   9925  C CE    . MET   C 1 358 ? 117.569 126.527 114.283 1.00 143.35 ? 358 MET   C CE    1 
ATOM   9926  N N     . ASP   C 1 359 ? 112.930 122.938 115.837 1.00 153.98 ? 359 ASP   C N     1 
ATOM   9927  C CA    . ASP   C 1 359 ? 111.559 122.804 115.357 1.00 154.36 ? 359 ASP   C CA    1 
ATOM   9928  C C     . ASP   C 1 359 ? 110.553 122.726 116.495 1.00 154.31 ? 359 ASP   C C     1 
ATOM   9929  O O     . ASP   C 1 359 ? 109.362 122.963 116.272 1.00 152.77 ? 359 ASP   C O     1 
ATOM   9930  C CB    . ASP   C 1 359 ? 111.433 121.584 114.437 1.00 156.10 ? 359 ASP   C CB    1 
ATOM   9931  C CG    . ASP   C 1 359 ? 112.117 121.775 113.094 1.00 161.43 ? 359 ASP   C CG    1 
ATOM   9932  O OD1   . ASP   C 1 359 ? 112.446 122.928 112.745 1.00 161.38 ? 359 ASP   C OD1   1 
ATOM   9933  O OD2   . ASP   C 1 359 ? 112.348 120.767 112.396 1.00 161.48 ? 359 ASP   C OD2   1 
ATOM   9934  N N     . GLU   C 1 360 ? 110.999 122.387 117.700 1.00 149.66 ? 360 GLU   C N     1 
ATOM   9935  C CA    . GLU   C 1 360 ? 110.145 122.380 118.877 1.00 149.48 ? 360 GLU   C CA    1 
ATOM   9936  C C     . GLU   C 1 360 ? 110.243 123.668 119.684 1.00 149.86 ? 360 GLU   C C     1 
ATOM   9937  O O     . GLU   C 1 360 ? 109.630 123.764 120.749 1.00 148.45 ? 360 GLU   C O     1 
ATOM   9938  C CB    . GLU   C 1 360 ? 110.472 121.168 119.747 1.00 151.49 ? 360 GLU   C CB    1 
ATOM   9939  C CG    . GLU   C 1 360 ? 110.244 119.853 119.028 1.00 153.99 ? 360 GLU   C CG    1 
ATOM   9940  C CD    . GLU   C 1 360 ? 108.772 119.550 118.827 1.00 154.22 ? 360 GLU   C CD    1 
ATOM   9941  O OE1   . GLU   C 1 360 ? 107.936 120.147 119.537 1.00 154.72 ? 360 GLU   C OE1   1 
ATOM   9942  O OE2   . GLU   C 1 360 ? 108.446 118.722 117.950 1.00 152.88 ? 360 GLU   C OE2   1 
ATOM   9943  N N     . GLY   C 1 361 ? 111.008 124.648 119.207 1.00 147.07 ? 361 GLY   C N     1 
ATOM   9944  C CA    . GLY   C 1 361 ? 111.145 125.926 119.877 1.00 145.15 ? 361 GLY   C CA    1 
ATOM   9945  C C     . GLY   C 1 361 ? 112.163 125.993 120.991 1.00 145.34 ? 361 GLY   C C     1 
ATOM   9946  O O     . GLY   C 1 361 ? 112.127 126.937 121.785 1.00 146.06 ? 361 GLY   C O     1 
ATOM   9947  N N     . ALA   C 1 362 ? 113.069 125.028 121.082 1.00 145.53 ? 362 ALA   C N     1 
ATOM   9948  C CA    . ALA   C 1 362 ? 114.070 125.047 122.137 1.00 145.11 ? 362 ALA   C CA    1 
ATOM   9949  C C     . ALA   C 1 362 ? 115.049 126.193 121.903 1.00 145.77 ? 362 ALA   C C     1 
ATOM   9950  O O     . ALA   C 1 362 ? 115.308 126.591 120.765 1.00 148.68 ? 362 ALA   C O     1 
ATOM   9951  C CB    . ALA   C 1 362 ? 114.817 123.717 122.189 1.00 146.57 ? 362 ALA   C CB    1 
ATOM   9952  N N     . HIS   C 1 363 ? 115.593 126.735 122.990 1.00 148.99 ? 363 HIS   C N     1 
ATOM   9953  C CA    . HIS   C 1 363 ? 116.686 127.703 122.909 1.00 149.90 ? 363 HIS   C CA    1 
ATOM   9954  C C     . HIS   C 1 363 ? 118.002 126.970 123.128 1.00 149.20 ? 363 HIS   C C     1 
ATOM   9955  O O     . HIS   C 1 363 ? 118.372 126.655 124.261 1.00 151.36 ? 363 HIS   C O     1 
ATOM   9956  C CB    . HIS   C 1 363 ? 116.512 128.827 123.925 1.00 150.80 ? 363 HIS   C CB    1 
ATOM   9957  C CG    . HIS   C 1 363 ? 115.386 129.758 123.608 1.00 152.83 ? 363 HIS   C CG    1 
ATOM   9958  N ND1   . HIS   C 1 363 ? 115.064 130.836 124.403 1.00 148.49 ? 363 HIS   C ND1   1 
ATOM   9959  C CD2   . HIS   C 1 363 ? 114.499 129.767 122.585 1.00 152.25 ? 363 HIS   C CD2   1 
ATOM   9960  C CE1   . HIS   C 1 363 ? 114.033 131.473 123.879 1.00 147.34 ? 363 HIS   C CE1   1 
ATOM   9961  N NE2   . HIS   C 1 363 ? 113.670 130.844 122.777 1.00 148.63 ? 363 HIS   C NE2   1 
ATOM   9962  N N     . LEU   C 1 364 ? 118.704 126.693 122.038 1.00 140.30 ? 364 LEU   C N     1 
ATOM   9963  C CA    . LEU   C 1 364 ? 119.952 125.948 122.088 1.00 138.68 ? 364 LEU   C CA    1 
ATOM   9964  C C     . LEU   C 1 364 ? 121.129 126.885 122.309 1.00 136.36 ? 364 LEU   C C     1 
ATOM   9965  O O     . LEU   C 1 364 ? 121.239 127.921 121.648 1.00 137.60 ? 364 LEU   C O     1 
ATOM   9966  C CB    . LEU   C 1 364 ? 120.158 125.144 120.805 1.00 138.62 ? 364 LEU   C CB    1 
ATOM   9967  C CG    . LEU   C 1 364 ? 119.050 124.159 120.442 1.00 138.86 ? 364 LEU   C CG    1 
ATOM   9968  C CD1   . LEU   C 1 364 ? 117.871 124.829 119.755 1.00 138.81 ? 364 LEU   C CD1   1 
ATOM   9969  C CD2   . LEU   C 1 364 ? 119.625 123.076 119.570 1.00 141.03 ? 364 LEU   C CD2   1 
ATOM   9970  N N     . HIS   C 1 365 ? 122.008 126.517 123.234 1.00 138.36 ? 365 HIS   C N     1 
ATOM   9971  C CA    . HIS   C 1 365 ? 123.292 127.184 123.407 1.00 139.97 ? 365 HIS   C CA    1 
ATOM   9972  C C     . HIS   C 1 365 ? 124.356 126.141 123.105 1.00 140.53 ? 365 HIS   C C     1 
ATOM   9973  O O     . HIS   C 1 365 ? 124.510 125.170 123.851 1.00 145.81 ? 365 HIS   C O     1 
ATOM   9974  C CB    . HIS   C 1 365 ? 123.440 127.760 124.814 1.00 137.83 ? 365 HIS   C CB    1 
ATOM   9975  C CG    . HIS   C 1 365 ? 122.536 128.921 125.084 1.00 139.67 ? 365 HIS   C CG    1 
ATOM   9976  N ND1   . HIS   C 1 365 ? 123.010 130.155 125.471 1.00 139.58 ? 365 HIS   C ND1   1 
ATOM   9977  C CD2   . HIS   C 1 365 ? 121.190 129.042 125.007 1.00 140.83 ? 365 HIS   C CD2   1 
ATOM   9978  C CE1   . HIS   C 1 365 ? 121.994 130.984 125.630 1.00 141.62 ? 365 HIS   C CE1   1 
ATOM   9979  N NE2   . HIS   C 1 365 ? 120.878 130.333 125.354 1.00 142.55 ? 365 HIS   C NE2   1 
ATOM   9980  N N     . ILE   C 1 366 ? 125.100 126.355 122.024 1.00 129.87 ? 366 ILE   C N     1 
ATOM   9981  C CA    . ILE   C 1 366 ? 125.946 125.331 121.428 1.00 129.07 ? 366 ILE   C CA    1 
ATOM   9982  C C     . ILE   C 1 366 ? 127.402 125.673 121.691 1.00 129.93 ? 366 ILE   C C     1 
ATOM   9983  O O     . ILE   C 1 366 ? 127.847 126.793 121.414 1.00 136.56 ? 366 ILE   C O     1 
ATOM   9984  C CB    . ILE   C 1 366 ? 125.683 125.192 119.919 1.00 132.25 ? 366 ILE   C CB    1 
ATOM   9985  C CG1   . ILE   C 1 366 ? 124.197 124.942 119.655 1.00 132.49 ? 366 ILE   C CG1   1 
ATOM   9986  C CG2   . ILE   C 1 366 ? 126.516 124.056 119.336 1.00 135.77 ? 366 ILE   C CG2   1 
ATOM   9987  C CD1   . ILE   C 1 366 ? 123.847 124.865 118.193 1.00 133.64 ? 366 ILE   C CD1   1 
ATOM   9988  N N     . TYR   C 1 367 ? 128.140 124.707 122.222 1.00 129.62 ? 367 TYR   C N     1 
ATOM   9989  C CA    . TYR   C 1 367 ? 129.574 124.819 122.426 1.00 129.36 ? 367 TYR   C CA    1 
ATOM   9990  C C     . TYR   C 1 367 ? 130.271 123.649 121.752 1.00 132.81 ? 367 TYR   C C     1 
ATOM   9991  O O     . TYR   C 1 367 ? 129.841 122.501 121.891 1.00 136.52 ? 367 TYR   C O     1 
ATOM   9992  C CB    . TYR   C 1 367 ? 129.951 124.876 123.908 1.00 126.85 ? 367 TYR   C CB    1 
ATOM   9993  C CG    . TYR   C 1 367 ? 131.441 124.750 124.101 1.00 129.83 ? 367 TYR   C CG    1 
ATOM   9994  C CD1   . TYR   C 1 367 ? 132.276 125.839 123.921 1.00 133.45 ? 367 TYR   C CD1   1 
ATOM   9995  C CD2   . TYR   C 1 367 ? 132.010 123.545 124.477 1.00 131.98 ? 367 TYR   C CD2   1 
ATOM   9996  C CE1   . TYR   C 1 367 ? 133.636 125.726 124.088 1.00 133.64 ? 367 TYR   C CE1   1 
ATOM   9997  C CE2   . TYR   C 1 367 ? 133.367 123.424 124.651 1.00 134.62 ? 367 TYR   C CE2   1 
ATOM   9998  C CZ    . TYR   C 1 367 ? 134.177 124.520 124.458 1.00 134.42 ? 367 TYR   C CZ    1 
ATOM   9999  O OH    . TYR   C 1 367 ? 135.536 124.407 124.629 1.00 131.19 ? 367 TYR   C OH    1 
ATOM   10000 N N     . ASP   C 1 368 ? 131.346 123.946 121.024 1.00 126.69 ? 368 ASP   C N     1 
ATOM   10001 C CA    . ASP   C 1 368 ? 132.207 122.923 120.492 1.00 125.47 ? 368 ASP   C CA    1 
ATOM   10002 C C     . ASP   C 1 368 ? 133.602 123.529 120.527 1.00 124.11 ? 368 ASP   C C     1 
ATOM   10003 O O     . ASP   C 1 368 ? 133.767 124.690 120.128 1.00 122.03 ? 368 ASP   C O     1 
ATOM   10004 C CB    . ASP   C 1 368 ? 131.829 122.523 119.064 1.00 127.55 ? 368 ASP   C CB    1 
ATOM   10005 C CG    . ASP   C 1 368 ? 132.596 121.315 118.569 1.00 131.59 ? 368 ASP   C CG    1 
ATOM   10006 O OD1   . ASP   C 1 368 ? 133.782 121.456 118.211 1.00 132.26 ? 368 ASP   C OD1   1 
ATOM   10007 O OD2   . ASP   C 1 368 ? 132.007 120.216 118.544 1.00 133.18 ? 368 ASP   C OD2   1 
ATOM   10008 N N     . PRO   C 1 369 ? 134.613 122.788 120.990 1.00 123.08 ? 369 PRO   C N     1 
ATOM   10009 C CA    . PRO   C 1 369 ? 135.948 123.387 121.133 1.00 124.12 ? 369 PRO   C CA    1 
ATOM   10010 C C     . PRO   C 1 369 ? 136.655 123.689 119.825 1.00 124.02 ? 369 PRO   C C     1 
ATOM   10011 O O     . PRO   C 1 369 ? 137.598 124.489 119.836 1.00 121.51 ? 369 PRO   C O     1 
ATOM   10012 C CB    . PRO   C 1 369 ? 136.714 122.337 121.948 1.00 125.40 ? 369 PRO   C CB    1 
ATOM   10013 C CG    . PRO   C 1 369 ? 136.019 121.066 121.670 1.00 126.35 ? 369 PRO   C CG    1 
ATOM   10014 C CD    . PRO   C 1 369 ? 134.572 121.416 121.522 1.00 124.85 ? 369 PRO   C CD    1 
ATOM   10015 N N     . LYS   C 1 370 ? 136.247 123.093 118.703 1.00 126.20 ? 370 LYS   C N     1 
ATOM   10016 C CA    . LYS   C 1 370 ? 136.977 123.253 117.451 1.00 123.93 ? 370 LYS   C CA    1 
ATOM   10017 C C     . LYS   C 1 370 ? 136.123 123.682 116.273 1.00 122.87 ? 370 LYS   C C     1 
ATOM   10018 O O     . LYS   C 1 370 ? 136.678 124.222 115.309 1.00 126.08 ? 370 LYS   C O     1 
ATOM   10019 C CB    . LYS   C 1 370 ? 137.692 121.946 117.079 1.00 125.65 ? 370 LYS   C CB    1 
ATOM   10020 C CG    . LYS   C 1 370 ? 138.855 121.592 117.987 1.00 123.16 ? 370 LYS   C CG    1 
ATOM   10021 C CD    . LYS   C 1 370 ? 139.962 122.630 117.949 1.00 123.66 ? 370 LYS   C CD    1 
ATOM   10022 C CE    . LYS   C 1 370 ? 141.106 122.243 118.862 1.00 124.25 ? 370 LYS   C CE    1 
ATOM   10023 N NZ    . LYS   C 1 370 ? 142.222 123.219 118.801 1.00 125.63 ? 370 LYS   C NZ    1 
ATOM   10024 N N     . VAL   C 1 371 ? 134.819 123.460 116.297 1.00 125.89 ? 371 VAL   C N     1 
ATOM   10025 C CA    . VAL   C 1 371 ? 133.985 123.878 115.168 1.00 128.06 ? 371 VAL   C CA    1 
ATOM   10026 C C     . VAL   C 1 371 ? 133.920 125.401 115.150 1.00 132.69 ? 371 VAL   C C     1 
ATOM   10027 O O     . VAL   C 1 371 ? 133.639 126.013 116.195 1.00 133.61 ? 371 VAL   C O     1 
ATOM   10028 C CB    . VAL   C 1 371 ? 132.588 123.266 115.283 1.00 130.57 ? 371 VAL   C CB    1 
ATOM   10029 C CG1   . VAL   C 1 371 ? 131.661 123.829 114.219 1.00 130.50 ? 371 VAL   C CG1   1 
ATOM   10030 C CG2   . VAL   C 1 371 ? 132.668 121.754 115.166 1.00 133.45 ? 371 VAL   C CG2   1 
ATOM   10031 N N     . PRO   C 1 372 ? 134.176 126.061 114.021 1.00 146.64 ? 372 PRO   C N     1 
ATOM   10032 C CA    . PRO   C 1 372 ? 134.085 127.524 114.008 1.00 144.83 ? 372 PRO   C CA    1 
ATOM   10033 C C     . PRO   C 1 372 ? 132.657 127.997 114.222 1.00 146.62 ? 372 PRO   C C     1 
ATOM   10034 O O     . PRO   C 1 372 ? 131.698 127.383 113.750 1.00 148.32 ? 372 PRO   C O     1 
ATOM   10035 C CB    . PRO   C 1 372 ? 134.600 127.905 112.614 1.00 143.19 ? 372 PRO   C CB    1 
ATOM   10036 C CG    . PRO   C 1 372 ? 135.351 126.715 112.137 1.00 140.40 ? 372 PRO   C CG    1 
ATOM   10037 C CD    . PRO   C 1 372 ? 134.674 125.537 112.738 1.00 142.85 ? 372 PRO   C CD    1 
ATOM   10038 N N     . ARG   C 1 373 ? 132.532 129.105 114.954 1.00 151.26 ? 373 ARG   C N     1 
ATOM   10039 C CA    . ARG   C 1 373 ? 131.226 129.695 115.233 1.00 152.37 ? 373 ARG   C CA    1 
ATOM   10040 C C     . ARG   C 1 373 ? 130.389 129.823 113.967 1.00 153.93 ? 373 ARG   C C     1 
ATOM   10041 O O     . ARG   C 1 373 ? 129.223 129.417 113.930 1.00 151.22 ? 373 ARG   C O     1 
ATOM   10042 C CB    . ARG   C 1 373 ? 131.410 131.056 115.908 1.00 151.25 ? 373 ARG   C CB    1 
ATOM   10043 C CG    . ARG   C 1 373 ? 130.129 131.860 116.060 1.00 154.40 ? 373 ARG   C CG    1 
ATOM   10044 C CD    . ARG   C 1 373 ? 130.404 133.299 116.434 1.00 152.11 ? 373 ARG   C CD    1 
ATOM   10045 N NE    . ARG   C 1 373 ? 129.175 134.080 116.406 1.00 155.39 ? 373 ARG   C NE    1 
ATOM   10046 C CZ    . ARG   C 1 373 ? 128.561 134.456 115.293 1.00 156.52 ? 373 ARG   C CZ    1 
ATOM   10047 N NH1   . ARG   C 1 373 ? 129.024 134.118 114.101 1.00 156.08 ? 373 ARG   C NH1   1 
ATOM   10048 N NH2   . ARG   C 1 373 ? 127.444 135.171 115.377 1.00 153.68 ? 373 ARG   C NH2   1 
ATOM   10049 N N     . GLU   C 1 374 ? 130.966 130.416 112.922 1.00 156.66 ? 374 GLU   C N     1 
ATOM   10050 C CA    . GLU   C 1 374 ? 130.207 130.672 111.704 1.00 153.93 ? 374 GLU   C CA    1 
ATOM   10051 C C     . GLU   C 1 374 ? 129.733 129.383 111.046 1.00 151.97 ? 374 GLU   C C     1 
ATOM   10052 O O     . GLU   C 1 374 ? 128.681 129.373 110.397 1.00 149.02 ? 374 GLU   C O     1 
ATOM   10053 C CB    . GLU   C 1 374 ? 131.051 131.489 110.722 1.00 153.37 ? 374 GLU   C CB    1 
ATOM   10054 C CG    . GLU   C 1 374 ? 132.427 130.905 110.418 1.00 153.86 ? 374 GLU   C CG    1 
ATOM   10055 C CD    . GLU   C 1 374 ? 133.498 131.370 111.389 1.00 157.20 ? 374 GLU   C CD    1 
ATOM   10056 O OE1   . GLU   C 1 374 ? 133.146 131.918 112.453 1.00 155.54 ? 374 GLU   C OE1   1 
ATOM   10057 O OE2   . GLU   C 1 374 ? 134.696 131.191 111.086 1.00 159.52 ? 374 GLU   C OE2   1 
ATOM   10058 N N     . GLN   C 1 375 ? 130.491 128.294 111.186 1.00 135.10 ? 375 GLN   C N     1 
ATOM   10059 C CA    . GLN   C 1 375 ? 130.061 127.026 110.609 1.00 130.57 ? 375 GLN   C CA    1 
ATOM   10060 C C     . GLN   C 1 375 ? 128.783 126.521 111.266 1.00 133.66 ? 375 GLN   C C     1 
ATOM   10061 O O     . GLN   C 1 375 ? 127.893 126.001 110.586 1.00 137.79 ? 375 GLN   C O     1 
ATOM   10062 C CB    . GLN   C 1 375 ? 131.174 125.987 110.731 1.00 133.32 ? 375 GLN   C CB    1 
ATOM   10063 C CG    . GLN   C 1 375 ? 130.857 124.678 110.030 1.00 137.09 ? 375 GLN   C CG    1 
ATOM   10064 C CD    . GLN   C 1 375 ? 130.712 124.839 108.536 1.00 136.37 ? 375 GLN   C CD    1 
ATOM   10065 O OE1   . GLN   C 1 375 ? 131.558 125.441 107.881 1.00 133.75 ? 375 GLN   C OE1   1 
ATOM   10066 N NE2   . GLN   C 1 375 ? 129.622 124.321 107.991 1.00 136.09 ? 375 GLN   C NE2   1 
ATOM   10067 N N     . ILE   C 1 376 ? 128.675 126.659 112.587 1.00 135.92 ? 376 ILE   C N     1 
ATOM   10068 C CA    . ILE   C 1 376 ? 127.462 126.232 113.277 1.00 137.58 ? 376 ILE   C CA    1 
ATOM   10069 C C     . ILE   C 1 376 ? 126.262 127.012 112.760 1.00 139.47 ? 376 ILE   C C     1 
ATOM   10070 O O     . ILE   C 1 376 ? 125.183 126.450 112.538 1.00 138.10 ? 376 ILE   C O     1 
ATOM   10071 C CB    . ILE   C 1 376 ? 127.628 126.394 114.798 1.00 135.28 ? 376 ILE   C CB    1 
ATOM   10072 C CG1   . ILE   C 1 376 ? 128.806 125.555 115.292 1.00 133.89 ? 376 ILE   C CG1   1 
ATOM   10073 C CG2   . ILE   C 1 376 ? 126.347 125.989 115.509 1.00 136.19 ? 376 ILE   C CG2   1 
ATOM   10074 C CD1   . ILE   C 1 376 ? 129.151 125.767 116.741 1.00 131.30 ? 376 ILE   C CD1   1 
ATOM   10075 N N     . VAL   C 1 377 ? 126.429 128.319 112.568 1.00 145.13 ? 377 VAL   C N     1 
ATOM   10076 C CA    . VAL   C 1 377 ? 125.341 129.148 112.060 1.00 145.41 ? 377 VAL   C CA    1 
ATOM   10077 C C     . VAL   C 1 377 ? 124.910 128.664 110.683 1.00 143.93 ? 377 VAL   C C     1 
ATOM   10078 O O     . VAL   C 1 377 ? 123.715 128.528 110.397 1.00 140.29 ? 377 VAL   C O     1 
ATOM   10079 C CB    . VAL   C 1 377 ? 125.764 130.628 112.036 1.00 142.82 ? 377 VAL   C CB    1 
ATOM   10080 C CG1   . VAL   C 1 377 ? 124.722 131.468 111.320 1.00 141.37 ? 377 VAL   C CG1   1 
ATOM   10081 C CG2   . VAL   C 1 377 ? 125.983 131.133 113.449 1.00 139.49 ? 377 VAL   C CG2   1 
ATOM   10082 N N     . VAL   C 1 378 ? 125.880 128.406 109.805 1.00 137.40 ? 378 VAL   C N     1 
ATOM   10083 C CA    . VAL   C 1 378 ? 125.561 127.914 108.468 1.00 134.54 ? 378 VAL   C CA    1 
ATOM   10084 C C     . VAL   C 1 378 ? 124.858 126.564 108.544 1.00 136.56 ? 378 VAL   C C     1 
ATOM   10085 O O     . VAL   C 1 378 ? 123.863 126.331 107.849 1.00 135.62 ? 378 VAL   C O     1 
ATOM   10086 C CB    . VAL   C 1 378 ? 126.842 127.833 107.617 1.00 133.21 ? 378 VAL   C CB    1 
ATOM   10087 C CG1   . VAL   C 1 378 ? 126.599 127.000 106.370 1.00 131.73 ? 378 VAL   C CG1   1 
ATOM   10088 C CG2   . VAL   C 1 378 ? 127.327 129.223 107.248 1.00 132.75 ? 378 VAL   C CG2   1 
ATOM   10089 N N     . ASP   C 1 379 ? 125.366 125.649 109.373 1.00 144.24 ? 379 ASP   C N     1 
ATOM   10090 C CA    . ASP   C 1 379 ? 124.778 124.314 109.429 1.00 141.52 ? 379 ASP   C CA    1 
ATOM   10091 C C     . ASP   C 1 379 ? 123.333 124.353 109.906 1.00 140.02 ? 379 ASP   C C     1 
ATOM   10092 O O     . ASP   C 1 379 ? 122.519 123.522 109.487 1.00 138.76 ? 379 ASP   C O     1 
ATOM   10093 C CB    . ASP   C 1 379 ? 125.602 123.406 110.340 1.00 143.99 ? 379 ASP   C CB    1 
ATOM   10094 C CG    . ASP   C 1 379 ? 126.986 123.130 109.793 1.00 147.03 ? 379 ASP   C CG    1 
ATOM   10095 O OD1   . ASP   C 1 379 ? 127.166 123.202 108.562 1.00 145.57 ? 379 ASP   C OD1   1 
ATOM   10096 O OD2   . ASP   C 1 379 ? 127.895 122.828 110.593 1.00 150.00 ? 379 ASP   C OD2   1 
ATOM   10097 N N     . LEU   C 1 380 ? 122.995 125.296 110.777 1.00 132.44 ? 380 LEU   C N     1 
ATOM   10098 C CA    . LEU   C 1 380 ? 121.657 125.363 111.347 1.00 131.74 ? 380 LEU   C CA    1 
ATOM   10099 C C     . LEU   C 1 380 ? 120.776 126.304 110.538 1.00 129.06 ? 380 LEU   C C     1 
ATOM   10100 O O     . LEU   C 1 380 ? 119.586 126.052 110.356 1.00 124.10 ? 380 LEU   C O     1 
ATOM   10101 C CB    . LEU   C 1 380 ? 121.720 125.814 112.806 1.00 128.94 ? 380 LEU   C CB    1 
ATOM   10102 C CG    . LEU   C 1 380 ? 122.391 124.840 113.777 1.00 129.10 ? 380 LEU   C CG    1 
ATOM   10103 C CD1   . LEU   C 1 380 ? 122.326 125.376 115.188 1.00 131.77 ? 380 LEU   C CD1   1 
ATOM   10104 C CD2   . LEU   C 1 380 ? 121.766 123.453 113.706 1.00 130.56 ? 380 LEU   C CD2   1 
ATOM   10105 N N     . GLN   C 1 390 ? 115.358 131.855 112.281 1.00 139.42 ? 390 GLN   C N     1 
ATOM   10106 C CA    . GLN   C 1 390 ? 115.161 130.895 113.359 1.00 145.98 ? 390 GLN   C CA    1 
ATOM   10107 C C     . GLN   C 1 390 ? 116.457 130.675 114.130 1.00 150.14 ? 390 GLN   C C     1 
ATOM   10108 O O     . GLN   C 1 390 ? 116.445 130.539 115.352 1.00 149.70 ? 390 GLN   C O     1 
ATOM   10109 C CB    . GLN   C 1 390 ? 114.646 129.567 112.808 1.00 146.89 ? 390 GLN   C CB    1 
ATOM   10110 C CG    . GLN   C 1 390 ? 114.118 128.627 113.872 1.00 150.11 ? 390 GLN   C CG    1 
ATOM   10111 C CD    . GLN   C 1 390 ? 113.723 127.278 113.313 1.00 151.08 ? 390 GLN   C CD    1 
ATOM   10112 O OE1   . GLN   C 1 390 ? 114.368 126.757 112.405 1.00 147.25 ? 390 GLN   C OE1   1 
ATOM   10113 N NE2   . GLN   C 1 390 ? 112.655 126.705 113.854 1.00 151.68 ? 390 GLN   C NE2   1 
ATOM   10114 N N     . VAL   C 1 391 ? 117.577 130.635 113.407 1.00 149.56 ? 391 VAL   C N     1 
ATOM   10115 C CA    . VAL   C 1 391 ? 118.873 130.535 114.069 1.00 148.32 ? 391 VAL   C CA    1 
ATOM   10116 C C     . VAL   C 1 391 ? 119.117 131.766 114.930 1.00 148.51 ? 391 VAL   C C     1 
ATOM   10117 O O     . VAL   C 1 391 ? 119.619 131.668 116.056 1.00 150.05 ? 391 VAL   C O     1 
ATOM   10118 C CB    . VAL   C 1 391 ? 119.990 130.340 113.026 1.00 147.34 ? 391 VAL   C CB    1 
ATOM   10119 C CG1   . VAL   C 1 391 ? 121.356 130.356 113.692 1.00 146.64 ? 391 VAL   C CG1   1 
ATOM   10120 C CG2   . VAL   C 1 391 ? 119.784 129.044 112.266 1.00 148.18 ? 391 VAL   C CG2   1 
ATOM   10121 N N     . SER   C 1 392 ? 118.766 132.946 114.415 1.00 141.11 ? 392 SER   C N     1 
ATOM   10122 C CA    . SER   C 1 392 ? 118.965 134.174 115.176 1.00 139.75 ? 392 SER   C CA    1 
ATOM   10123 C C     . SER   C 1 392 ? 118.184 134.147 116.483 1.00 140.85 ? 392 SER   C C     1 
ATOM   10124 O O     . SER   C 1 392 ? 118.697 134.556 117.531 1.00 135.09 ? 392 SER   C O     1 
ATOM   10125 C CB    . SER   C 1 392 ? 118.548 135.381 114.338 1.00 137.57 ? 392 SER   C CB    1 
ATOM   10126 O OG    . SER   C 1 392 ? 119.252 135.426 113.110 1.00 135.82 ? 392 SER   C OG    1 
ATOM   10127 N N     . ARG   C 1 393 ? 116.941 133.665 116.441 1.00 149.43 ? 393 ARG   C N     1 
ATOM   10128 C CA    . ARG   C 1 393 ? 116.096 133.688 117.629 1.00 147.19 ? 393 ARG   C CA    1 
ATOM   10129 C C     . ARG   C 1 393 ? 116.492 132.615 118.633 1.00 147.14 ? 393 ARG   C C     1 
ATOM   10130 O O     . ARG   C 1 393 ? 116.416 132.843 119.846 1.00 144.09 ? 393 ARG   C O     1 
ATOM   10131 C CB    . ARG   C 1 393 ? 114.627 133.513 117.241 1.00 148.66 ? 393 ARG   C CB    1 
ATOM   10132 C CG    . ARG   C 1 393 ? 114.066 134.659 116.424 1.00 147.69 ? 393 ARG   C CG    1 
ATOM   10133 C CD    . ARG   C 1 393 ? 112.582 134.482 116.130 1.00 148.22 ? 393 ARG   C CD    1 
ATOM   10134 N NE    . ARG   C 1 393 ? 112.318 133.433 115.152 1.00 151.06 ? 393 ARG   C NE    1 
ATOM   10135 C CZ    . ARG   C 1 393 ? 111.891 132.210 115.441 1.00 150.01 ? 393 ARG   C CZ    1 
ATOM   10136 N NH1   . ARG   C 1 393 ? 111.658 131.831 116.688 1.00 147.93 ? 393 ARG   C NH1   1 
ATOM   10137 N NH2   . ARG   C 1 393 ? 111.685 131.345 114.452 1.00 147.91 ? 393 ARG   C NH2   1 
ATOM   10138 N N     . LEU   C 1 394 ? 116.931 131.447 118.158 1.00 146.83 ? 394 LEU   C N     1 
ATOM   10139 C CA    . LEU   C 1 394 ? 116.965 130.258 118.997 1.00 145.19 ? 394 LEU   C CA    1 
ATOM   10140 C C     . LEU   C 1 394 ? 118.362 129.749 119.305 1.00 145.90 ? 394 LEU   C C     1 
ATOM   10141 O O     . LEU   C 1 394 ? 118.517 128.983 120.259 1.00 147.56 ? 394 LEU   C O     1 
ATOM   10142 C CB    . LEU   C 1 394 ? 116.174 129.119 118.337 1.00 147.01 ? 394 LEU   C CB    1 
ATOM   10143 C CG    . LEU   C 1 394 ? 114.709 129.392 117.998 1.00 147.71 ? 394 LEU   C CG    1 
ATOM   10144 C CD1   . LEU   C 1 394 ? 114.055 128.131 117.464 1.00 148.50 ? 394 LEU   C CD1   1 
ATOM   10145 C CD2   . LEU   C 1 394 ? 113.949 129.904 119.206 1.00 145.63 ? 394 LEU   C CD2   1 
ATOM   10146 N N     . VAL   C 1 395 ? 119.375 130.143 118.543 1.00 143.30 ? 395 VAL   C N     1 
ATOM   10147 C CA    . VAL   C 1 395 ? 120.692 129.526 118.622 1.00 144.53 ? 395 VAL   C CA    1 
ATOM   10148 C C     . VAL   C 1 395 ? 121.664 130.547 119.189 1.00 142.60 ? 395 VAL   C C     1 
ATOM   10149 O O     . VAL   C 1 395 ? 121.767 131.668 118.679 1.00 139.67 ? 395 VAL   C O     1 
ATOM   10150 C CB    . VAL   C 1 395 ? 121.164 129.020 117.247 1.00 144.38 ? 395 VAL   C CB    1 
ATOM   10151 C CG1   . VAL   C 1 395 ? 122.594 128.510 117.330 1.00 141.92 ? 395 VAL   C CG1   1 
ATOM   10152 C CG2   . VAL   C 1 395 ? 120.233 127.936 116.730 1.00 142.01 ? 395 VAL   C CG2   1 
ATOM   10153 N N     . THR   C 1 396 ? 122.379 130.153 120.237 1.00 142.01 ? 396 THR   C N     1 
ATOM   10154 C CA    . THR   C 1 396 ? 123.491 130.914 120.782 1.00 140.58 ? 396 THR   C CA    1 
ATOM   10155 C C     . THR   C 1 396 ? 124.728 130.032 120.729 1.00 139.46 ? 396 THR   C C     1 
ATOM   10156 O O     . THR   C 1 396 ? 124.663 128.845 121.059 1.00 143.21 ? 396 THR   C O     1 
ATOM   10157 C CB    . THR   C 1 396 ? 123.217 131.353 122.226 1.00 140.00 ? 396 THR   C CB    1 
ATOM   10158 O OG1   . THR   C 1 396 ? 121.959 132.033 122.294 1.00 133.61 ? 396 THR   C OG1   1 
ATOM   10159 C CG2   . THR   C 1 396 ? 124.313 132.277 122.726 1.00 135.59 ? 396 THR   C CG2   1 
ATOM   10160 N N     . ILE   C 1 397 ? 125.855 130.605 120.325 1.00 133.57 ? 397 ILE   C N     1 
ATOM   10161 C CA    . ILE   C 1 397 ? 127.125 129.888 120.283 1.00 136.48 ? 397 ILE   C CA    1 
ATOM   10162 C C     . ILE   C 1 397 ? 127.994 130.367 121.436 1.00 136.31 ? 397 ILE   C C     1 
ATOM   10163 O O     . ILE   C 1 397 ? 128.401 131.534 121.481 1.00 134.66 ? 397 ILE   C O     1 
ATOM   10164 C CB    . ILE   C 1 397 ? 127.830 130.065 118.930 1.00 137.78 ? 397 ILE   C CB    1 
ATOM   10165 C CG1   . ILE   C 1 397 ? 126.981 129.440 117.820 1.00 136.58 ? 397 ILE   C CG1   1 
ATOM   10166 C CG2   . ILE   C 1 397 ? 129.210 129.436 118.966 1.00 137.33 ? 397 ILE   C CG2   1 
ATOM   10167 C CD1   . ILE   C 1 397 ? 127.400 129.829 116.426 1.00 139.43 ? 397 ILE   C CD1   1 
ATOM   10168 N N     . SER   C 1 398 ? 128.283 129.456 122.358 1.00 149.72 ? 398 SER   C N     1 
ATOM   10169 C CA    . SER   C 1 398 ? 128.982 129.760 123.596 1.00 149.20 ? 398 SER   C CA    1 
ATOM   10170 C C     . SER   C 1 398 ? 130.486 129.596 123.419 1.00 148.69 ? 398 SER   C C     1 
ATOM   10171 O O     . SER   C 1 398 ? 130.955 128.731 122.677 1.00 151.01 ? 398 SER   C O     1 
ATOM   10172 C CB    . SER   C 1 398 ? 128.488 128.855 124.722 1.00 152.86 ? 398 SER   C CB    1 
ATOM   10173 O OG    . SER   C 1 398 ? 127.080 128.923 124.840 1.00 151.25 ? 398 SER   C OG    1 
ATOM   10174 N N     . LYS   C 1 399 ? 131.244 130.445 124.114 1.00 149.70 ? 399 LYS   C N     1 
ATOM   10175 C CA    . LYS   C 1 399 ? 132.700 130.396 124.043 1.00 152.61 ? 399 LYS   C CA    1 
ATOM   10176 C C     . LYS   C 1 399 ? 133.291 129.338 124.962 1.00 154.98 ? 399 LYS   C C     1 
ATOM   10177 O O     . LYS   C 1 399 ? 134.461 128.977 124.796 1.00 152.52 ? 399 LYS   C O     1 
ATOM   10178 C CB    . LYS   C 1 399 ? 133.299 131.761 124.392 1.00 151.90 ? 399 LYS   C CB    1 
ATOM   10179 C CG    . LYS   C 1 399 ? 132.953 132.867 123.410 1.00 153.19 ? 399 LYS   C CG    1 
ATOM   10180 C CD    . LYS   C 1 399 ? 133.690 134.153 123.753 1.00 153.70 ? 399 LYS   C CD    1 
ATOM   10181 C CE    . LYS   C 1 399 ? 133.482 135.216 122.687 1.00 153.37 ? 399 LYS   C CE    1 
ATOM   10182 N NZ    . LYS   C 1 399 ? 134.166 136.491 123.034 1.00 152.45 ? 399 LYS   C NZ    1 
ATOM   10183 N N     . ASP   C 1 400 ? 132.517 128.837 125.916 1.00 167.62 ? 400 ASP   C N     1 
ATOM   10184 C CA    . ASP   C 1 400 ? 132.968 127.786 126.813 1.00 165.63 ? 400 ASP   C CA    1 
ATOM   10185 C C     . ASP   C 1 400 ? 131.746 127.007 127.270 1.00 163.95 ? 400 ASP   C C     1 
ATOM   10186 O O     . ASP   C 1 400 ? 130.618 127.504 127.174 1.00 165.35 ? 400 ASP   C O     1 
ATOM   10187 C CB    . ASP   C 1 400 ? 133.730 128.358 128.017 1.00 164.52 ? 400 ASP   C CB    1 
ATOM   10188 C CG    . ASP   C 1 400 ? 132.811 128.942 129.070 1.00 165.83 ? 400 ASP   C CG    1 
ATOM   10189 O OD1   . ASP   C 1 400 ? 131.812 129.590 128.698 1.00 166.45 ? 400 ASP   C OD1   1 
ATOM   10190 O OD2   . ASP   C 1 400 ? 133.090 128.750 130.271 1.00 163.70 ? 400 ASP   C OD2   1 
ATOM   10191 N N     . PRO   C 1 401 ? 131.931 125.777 127.758 1.00 147.79 ? 401 PRO   C N     1 
ATOM   10192 C CA    . PRO   C 1 401 ? 130.766 124.932 128.060 1.00 151.25 ? 401 PRO   C CA    1 
ATOM   10193 C C     . PRO   C 1 401 ? 129.981 125.385 129.274 1.00 153.93 ? 401 PRO   C C     1 
ATOM   10194 O O     . PRO   C 1 401 ? 128.782 125.097 129.358 1.00 153.34 ? 401 PRO   C O     1 
ATOM   10195 C CB    . PRO   C 1 401 ? 131.384 123.546 128.283 1.00 150.47 ? 401 PRO   C CB    1 
ATOM   10196 C CG    . PRO   C 1 401 ? 132.783 123.819 128.682 1.00 147.99 ? 401 PRO   C CG    1 
ATOM   10197 C CD    . PRO   C 1 401 ? 133.199 125.053 127.947 1.00 143.35 ? 401 PRO   C CD    1 
ATOM   10198 N N     . TYR   C 1 402 ? 130.610 126.095 130.210 1.00 156.05 ? 402 TYR   C N     1 
ATOM   10199 C CA    . TYR   C 1 402 ? 129.894 126.559 131.392 1.00 153.08 ? 402 TYR   C CA    1 
ATOM   10200 C C     . TYR   C 1 402 ? 128.896 127.652 131.040 1.00 152.25 ? 402 TYR   C C     1 
ATOM   10201 O O     . TYR   C 1 402 ? 127.817 127.721 131.637 1.00 153.71 ? 402 TYR   C O     1 
ATOM   10202 C CB    . TYR   C 1 402 ? 130.888 127.052 132.437 1.00 151.98 ? 402 TYR   C CB    1 
ATOM   10203 C CG    . TYR   C 1 402 ? 131.852 125.984 132.885 1.00 154.17 ? 402 TYR   C CG    1 
ATOM   10204 C CD1   . TYR   C 1 402 ? 131.462 124.997 133.775 1.00 155.50 ? 402 TYR   C CD1   1 
ATOM   10205 C CD2   . TYR   C 1 402 ? 133.158 125.965 132.420 1.00 152.42 ? 402 TYR   C CD2   1 
ATOM   10206 C CE1   . TYR   C 1 402 ? 132.346 124.023 134.190 1.00 154.99 ? 402 TYR   C CE1   1 
ATOM   10207 C CE2   . TYR   C 1 402 ? 134.046 124.995 132.827 1.00 153.28 ? 402 TYR   C CE2   1 
ATOM   10208 C CZ    . TYR   C 1 402 ? 133.636 124.028 133.713 1.00 154.00 ? 402 TYR   C CZ    1 
ATOM   10209 O OH    . TYR   C 1 402 ? 134.517 123.053 134.117 1.00 153.34 ? 402 TYR   C OH    1 
ATOM   10210 N N     . GLU   C 1 403 ? 129.226 128.496 130.065 1.00 158.54 ? 403 GLU   C N     1 
ATOM   10211 C CA    . GLU   C 1 403 ? 128.268 129.483 129.583 1.00 160.89 ? 403 GLU   C CA    1 
ATOM   10212 C C     . GLU   C 1 403 ? 127.066 128.810 128.931 1.00 162.03 ? 403 GLU   C C     1 
ATOM   10213 O O     . GLU   C 1 403 ? 125.930 129.271 129.082 1.00 160.31 ? 403 GLU   C O     1 
ATOM   10214 C CB    . GLU   C 1 403 ? 128.957 130.422 128.591 1.00 163.65 ? 403 GLU   C CB    1 
ATOM   10215 C CG    . GLU   C 1 403 ? 128.020 131.339 127.817 1.00 164.36 ? 403 GLU   C CG    1 
ATOM   10216 C CD    . GLU   C 1 403 ? 128.739 132.139 126.751 1.00 165.35 ? 403 GLU   C CD    1 
ATOM   10217 O OE1   . GLU   C 1 403 ? 129.986 132.178 126.773 1.00 165.44 ? 403 GLU   C OE1   1 
ATOM   10218 O OE2   . GLU   C 1 403 ? 128.056 132.728 125.887 1.00 162.98 ? 403 GLU   C OE2   1 
ATOM   10219 N N     . ALA   C 1 404 ? 127.297 127.722 128.194 1.00 155.79 ? 404 ALA   C N     1 
ATOM   10220 C CA    . ALA   C 1 404 ? 126.195 127.013 127.550 1.00 153.47 ? 404 ALA   C CA    1 
ATOM   10221 C C     . ALA   C 1 404 ? 125.239 126.405 128.567 1.00 154.71 ? 404 ALA   C C     1 
ATOM   10222 O O     . ALA   C 1 404 ? 124.025 126.363 128.337 1.00 155.46 ? 404 ALA   C O     1 
ATOM   10223 C CB    . ALA   C 1 404 ? 126.748 125.928 126.628 1.00 154.01 ? 404 ALA   C CB    1 
ATOM   10224 N N     . CYS   C 1 405 ? 125.761 125.921 129.691 1.00 162.73 ? 405 CYS   C N     1 
ATOM   10225 C CA    . CYS   C 1 405 ? 124.938 125.256 130.693 1.00 164.70 ? 405 CYS   C CA    1 
ATOM   10226 C C     . CYS   C 1 405 ? 124.334 126.203 131.725 1.00 164.78 ? 405 CYS   C C     1 
ATOM   10227 O O     . CYS   C 1 405 ? 123.458 125.780 132.485 1.00 163.02 ? 405 CYS   C O     1 
ATOM   10228 C CB    . CYS   C 1 405 ? 125.766 124.191 131.418 1.00 162.83 ? 405 CYS   C CB    1 
ATOM   10229 S SG    . CYS   C 1 405 ? 126.397 122.880 130.341 1.00 165.66 ? 405 CYS   C SG    1 
ATOM   10230 N N     . ASP   C 1 406 ? 124.766 127.461 131.772 1.00 164.77 ? 406 ASP   C N     1 
ATOM   10231 C CA    . ASP   C 1 406 ? 124.315 128.383 132.811 1.00 162.20 ? 406 ASP   C CA    1 
ATOM   10232 C C     . ASP   C 1 406 ? 122.836 128.700 132.623 1.00 162.82 ? 406 ASP   C C     1 
ATOM   10233 O O     . ASP   C 1 406 ? 122.446 129.316 131.627 1.00 161.19 ? 406 ASP   C O     1 
ATOM   10234 C CB    . ASP   C 1 406 ? 125.150 129.659 132.776 1.00 157.93 ? 406 ASP   C CB    1 
ATOM   10235 C CG    . ASP   C 1 406 ? 126.470 129.514 133.507 1.00 160.34 ? 406 ASP   C CG    1 
ATOM   10236 O OD1   . ASP   C 1 406 ? 126.788 128.389 133.948 1.00 162.14 ? 406 ASP   C OD1   1 
ATOM   10237 O OD2   . ASP   C 1 406 ? 127.193 130.524 133.635 1.00 161.25 ? 406 ASP   C OD2   1 
ATOM   10238 N N     . GLY   C 1 407 ? 122.010 128.278 133.577 1.00 164.81 ? 407 GLY   C N     1 
ATOM   10239 C CA    . GLY   C 1 407 ? 120.577 128.428 133.450 1.00 163.04 ? 407 GLY   C CA    1 
ATOM   10240 C C     . GLY   C 1 407 ? 119.906 127.462 132.503 1.00 164.02 ? 407 GLY   C C     1 
ATOM   10241 O O     . GLY   C 1 407 ? 118.745 127.684 132.140 1.00 162.29 ? 407 GLY   C O     1 
ATOM   10242 N N     . ALA   C 1 408 ? 120.593 126.404 132.086 1.00 159.49 ? 408 ALA   C N     1 
ATOM   10243 C CA    . ALA   C 1 408 ? 120.014 125.449 131.156 1.00 156.85 ? 408 ALA   C CA    1 
ATOM   10244 C C     . ALA   C 1 408 ? 119.084 124.487 131.884 1.00 156.10 ? 408 ALA   C C     1 
ATOM   10245 O O     . ALA   C 1 408 ? 119.265 124.189 133.067 1.00 156.12 ? 408 ALA   C O     1 
ATOM   10246 C CB    . ALA   C 1 408 ? 121.114 124.668 130.440 1.00 155.53 ? 408 ALA   C CB    1 
ATOM   10247 N N     . HIS   C 1 409 ? 118.087 123.989 131.153 1.00 155.63 ? 409 HIS   C N     1 
ATOM   10248 C CA    . HIS   C 1 409 ? 117.270 122.897 131.666 1.00 155.94 ? 409 HIS   C CA    1 
ATOM   10249 C C     . HIS   C 1 409 ? 117.937 121.548 131.446 1.00 155.36 ? 409 HIS   C C     1 
ATOM   10250 O O     . HIS   C 1 409 ? 117.735 120.624 132.240 1.00 154.81 ? 409 HIS   C O     1 
ATOM   10251 C CB    . HIS   C 1 409 ? 115.902 122.901 130.984 1.00 155.38 ? 409 HIS   C CB    1 
ATOM   10252 C CG    . HIS   C 1 409 ? 115.060 124.091 131.320 1.00 154.91 ? 409 HIS   C CG    1 
ATOM   10253 N ND1   . HIS   C 1 409 ? 113.951 124.013 132.134 1.00 151.70 ? 409 HIS   C ND1   1 
ATOM   10254 C CD2   . HIS   C 1 409 ? 115.157 125.386 130.939 1.00 155.19 ? 409 HIS   C CD2   1 
ATOM   10255 C CE1   . HIS   C 1 409 ? 113.405 125.211 132.246 1.00 153.92 ? 409 HIS   C CE1   1 
ATOM   10256 N NE2   . HIS   C 1 409 ? 114.118 126.062 131.531 1.00 156.04 ? 409 HIS   C NE2   1 
ATOM   10257 N N     . ALA   C 1 410 ? 118.724 121.419 130.381 1.00 146.53 ? 410 ALA   C N     1 
ATOM   10258 C CA    . ALA   C 1 410 ? 119.258 120.135 129.960 1.00 143.40 ? 410 ALA   C CA    1 
ATOM   10259 C C     . ALA   C 1 410 ? 120.586 120.367 129.261 1.00 142.27 ? 410 ALA   C C     1 
ATOM   10260 O O     . ALA   C 1 410 ? 120.782 121.385 128.593 1.00 144.66 ? 410 ALA   C O     1 
ATOM   10261 C CB    . ALA   C 1 410 ? 118.293 119.394 129.030 1.00 142.80 ? 410 ALA   C CB    1 
ATOM   10262 N N     . VAL   C 1 411 ? 121.492 119.411 129.416 1.00 137.09 ? 411 VAL   C N     1 
ATOM   10263 C CA    . VAL   C 1 411 ? 122.767 119.406 128.713 1.00 135.33 ? 411 VAL   C CA    1 
ATOM   10264 C C     . VAL   C 1 411 ? 122.785 118.178 127.820 1.00 134.85 ? 411 VAL   C C     1 
ATOM   10265 O O     . VAL   C 1 411 ? 122.651 117.049 128.306 1.00 139.33 ? 411 VAL   C O     1 
ATOM   10266 C CB    . VAL   C 1 411 ? 123.961 119.401 129.678 1.00 133.77 ? 411 VAL   C CB    1 
ATOM   10267 C CG1   . VAL   C 1 411 ? 125.264 119.417 128.899 1.00 132.90 ? 411 VAL   C CG1   1 
ATOM   10268 C CG2   . VAL   C 1 411 ? 123.887 120.582 130.619 1.00 138.21 ? 411 VAL   C CG2   1 
ATOM   10269 N N     . VAL   C 1 412 ? 122.937 118.394 126.520 1.00 127.17 ? 412 VAL   C N     1 
ATOM   10270 C CA    . VAL   C 1 412 ? 122.898 117.326 125.530 1.00 124.97 ? 412 VAL   C CA    1 
ATOM   10271 C C     . VAL   C 1 412 ? 124.292 117.215 124.936 1.00 124.27 ? 412 VAL   C C     1 
ATOM   10272 O O     . VAL   C 1 412 ? 124.753 118.123 124.235 1.00 131.90 ? 412 VAL   C O     1 
ATOM   10273 C CB    . VAL   C 1 412 ? 121.850 117.592 124.444 1.00 125.65 ? 412 VAL   C CB    1 
ATOM   10274 C CG1   . VAL   C 1 412 ? 121.781 116.426 123.481 1.00 126.11 ? 412 VAL   C CG1   1 
ATOM   10275 C CG2   . VAL   C 1 412 ? 120.492 117.856 125.074 1.00 128.88 ? 412 VAL   C CG2   1 
ATOM   10276 N N     . ILE   C 1 413 ? 124.963 116.104 125.213 1.00 126.45 ? 413 ILE   C N     1 
ATOM   10277 C CA    . ILE   C 1 413 ? 126.310 115.855 124.712 1.00 128.35 ? 413 ILE   C CA    1 
ATOM   10278 C C     . ILE   C 1 413 ? 126.188 115.045 123.427 1.00 131.74 ? 413 ILE   C C     1 
ATOM   10279 O O     . ILE   C 1 413 ? 125.741 113.896 123.446 1.00 136.46 ? 413 ILE   C O     1 
ATOM   10280 C CB    . ILE   C 1 413 ? 127.176 115.136 125.750 1.00 127.02 ? 413 ILE   C CB    1 
ATOM   10281 C CG1   . ILE   C 1 413 ? 127.214 115.948 127.045 1.00 125.75 ? 413 ILE   C CG1   1 
ATOM   10282 C CG2   . ILE   C 1 413 ? 128.577 114.936 125.197 1.00 129.95 ? 413 ILE   C CG2   1 
ATOM   10283 C CD1   . ILE   C 1 413 ? 128.017 115.319 128.149 1.00 129.55 ? 413 ILE   C CD1   1 
ATOM   10284 N N     . CYS   C 1 414 ? 126.582 115.650 122.307 1.00 134.47 ? 414 CYS   C N     1 
ATOM   10285 C CA    . CYS   C 1 414 ? 126.465 115.029 120.997 1.00 135.63 ? 414 CYS   C CA    1 
ATOM   10286 C C     . CYS   C 1 414 ? 127.797 114.606 120.396 1.00 133.28 ? 414 CYS   C C     1 
ATOM   10287 O O     . CYS   C 1 414 ? 127.798 113.849 119.423 1.00 134.78 ? 414 CYS   C O     1 
ATOM   10288 C CB    . CYS   C 1 414 ? 125.762 115.979 120.019 1.00 137.14 ? 414 CYS   C CB    1 
ATOM   10289 S SG    . CYS   C 1 414 ? 124.057 116.359 120.464 1.00 141.13 ? 414 CYS   C SG    1 
ATOM   10290 N N     . THR   C 1 415 ? 128.917 115.095 120.918 1.00 121.29 ? 415 THR   C N     1 
ATOM   10291 C CA    . THR   C 1 415 ? 130.239 114.763 120.408 1.00 122.29 ? 415 THR   C CA    1 
ATOM   10292 C C     . THR   C 1 415 ? 131.147 114.380 121.565 1.00 122.91 ? 415 THR   C C     1 
ATOM   10293 O O     . THR   C 1 415 ? 131.138 115.029 122.613 1.00 128.13 ? 415 THR   C O     1 
ATOM   10294 C CB    . THR   C 1 415 ? 130.851 115.930 119.625 1.00 128.60 ? 415 THR   C CB    1 
ATOM   10295 O OG1   . THR   C 1 415 ? 129.883 116.449 118.709 1.00 135.63 ? 415 THR   C OG1   1 
ATOM   10296 C CG2   . THR   C 1 415 ? 132.072 115.482 118.860 1.00 130.09 ? 415 THR   C CG2   1 
ATOM   10297 N N     . GLU   C 1 416 ? 131.932 113.322 121.371 1.00 132.14 ? 416 GLU   C N     1 
ATOM   10298 C CA    . GLU   C 1 416 ? 132.686 112.705 122.462 1.00 132.09 ? 416 GLU   C CA    1 
ATOM   10299 C C     . GLU   C 1 416 ? 134.021 113.386 122.734 1.00 132.10 ? 416 GLU   C C     1 
ATOM   10300 O O     . GLU   C 1 416 ? 135.025 112.718 122.987 1.00 131.14 ? 416 GLU   C O     1 
ATOM   10301 C CB    . GLU   C 1 416 ? 132.877 111.214 122.175 1.00 129.66 ? 416 GLU   C CB    1 
ATOM   10302 C CG    . GLU   C 1 416 ? 133.896 110.836 121.098 1.00 132.93 ? 416 GLU   C CG    1 
ATOM   10303 C CD    . GLU   C 1 416 ? 133.413 111.135 119.690 1.00 135.25 ? 416 GLU   C CD    1 
ATOM   10304 O OE1   . GLU   C 1 416 ? 132.283 111.641 119.540 1.00 135.07 ? 416 GLU   C OE1   1 
ATOM   10305 O OE2   . GLU   C 1 416 ? 134.162 110.857 118.733 1.00 132.89 ? 416 GLU   C OE2   1 
ATOM   10306 N N     . TRP   C 1 417 ? 134.050 114.717 122.699 1.00 128.70 ? 417 TRP   C N     1 
ATOM   10307 C CA    . TRP   C 1 417 ? 135.242 115.462 123.079 1.00 127.72 ? 417 TRP   C CA    1 
ATOM   10308 C C     . TRP   C 1 417 ? 135.691 115.056 124.474 1.00 129.67 ? 417 TRP   C C     1 
ATOM   10309 O O     . TRP   C 1 417 ? 134.885 115.000 125.405 1.00 132.70 ? 417 TRP   C O     1 
ATOM   10310 C CB    . TRP   C 1 417 ? 134.954 116.963 123.048 1.00 123.10 ? 417 TRP   C CB    1 
ATOM   10311 C CG    . TRP   C 1 417 ? 134.739 117.529 121.688 1.00 126.14 ? 417 TRP   C CG    1 
ATOM   10312 C CD1   . TRP   C 1 417 ? 133.548 117.831 121.107 1.00 126.47 ? 417 TRP   C CD1   1 
ATOM   10313 C CD2   . TRP   C 1 417 ? 135.750 117.906 120.752 1.00 126.75 ? 417 TRP   C CD2   1 
ATOM   10314 N NE1   . TRP   C 1 417 ? 133.750 118.353 119.858 1.00 129.46 ? 417 TRP   C NE1   1 
ATOM   10315 C CE2   . TRP   C 1 417 ? 135.096 118.411 119.616 1.00 129.84 ? 417 TRP   C CE2   1 
ATOM   10316 C CE3   . TRP   C 1 417 ? 137.145 117.858 120.761 1.00 122.47 ? 417 TRP   C CE3   1 
ATOM   10317 C CZ2   . TRP   C 1 417 ? 135.787 118.864 118.501 1.00 129.64 ? 417 TRP   C CZ2   1 
ATOM   10318 C CZ3   . TRP   C 1 417 ? 137.828 118.308 119.656 1.00 123.26 ? 417 TRP   C CZ3   1 
ATOM   10319 C CH2   . TRP   C 1 417 ? 137.149 118.803 118.539 1.00 128.11 ? 417 TRP   C CH2   1 
ATOM   10320 N N     . ASP   C 1 418 ? 136.985 114.771 124.619 1.00 152.11 ? 418 ASP   C N     1 
ATOM   10321 C CA    . ASP   C 1 418 ? 137.479 114.292 125.905 1.00 153.53 ? 418 ASP   C CA    1 
ATOM   10322 C C     . ASP   C 1 418 ? 137.283 115.325 127.007 1.00 151.95 ? 418 ASP   C C     1 
ATOM   10323 O O     . ASP   C 1 418 ? 137.148 114.960 128.179 1.00 153.04 ? 418 ASP   C O     1 
ATOM   10324 C CB    . ASP   C 1 418 ? 138.956 113.917 125.797 1.00 152.70 ? 418 ASP   C CB    1 
ATOM   10325 C CG    . ASP   C 1 418 ? 139.191 112.736 124.881 1.00 155.38 ? 418 ASP   C CG    1 
ATOM   10326 O OD1   . ASP   C 1 418 ? 138.539 111.691 125.081 1.00 156.48 ? 418 ASP   C OD1   1 
ATOM   10327 O OD2   . ASP   C 1 418 ? 140.031 112.847 123.965 1.00 152.76 ? 418 ASP   C OD2   1 
ATOM   10328 N N     . MET   C 1 419 ? 137.283 116.615 126.664 1.00 145.39 ? 419 MET   C N     1 
ATOM   10329 C CA    . MET   C 1 419 ? 137.124 117.642 127.687 1.00 145.00 ? 419 MET   C CA    1 
ATOM   10330 C C     . MET   C 1 419 ? 135.772 117.580 128.382 1.00 147.17 ? 419 MET   C C     1 
ATOM   10331 O O     . MET   C 1 419 ? 135.644 118.090 129.499 1.00 144.94 ? 419 MET   C O     1 
ATOM   10332 C CB    . MET   C 1 419 ? 137.315 119.027 127.071 1.00 143.94 ? 419 MET   C CB    1 
ATOM   10333 C CG    . MET   C 1 419 ? 136.314 119.377 125.983 1.00 147.57 ? 419 MET   C CG    1 
ATOM   10334 S SD    . MET   C 1 419 ? 136.365 121.122 125.542 1.00 157.14 ? 419 MET   C SD    1 
ATOM   10335 C CE    . MET   C 1 419 ? 138.088 121.308 125.095 1.00 147.08 ? 419 MET   C CE    1 
ATOM   10336 N N     . PHE   C 1 420 ? 134.762 116.968 127.761 1.00 147.74 ? 420 PHE   C N     1 
ATOM   10337 C CA    . PHE   C 1 420 ? 133.432 116.979 128.364 1.00 145.29 ? 420 PHE   C CA    1 
ATOM   10338 C C     . PHE   C 1 420 ? 133.363 116.100 129.602 1.00 145.74 ? 420 PHE   C C     1 
ATOM   10339 O O     . PHE   C 1 420 ? 132.565 116.374 130.503 1.00 149.39 ? 420 PHE   C O     1 
ATOM   10340 C CB    . PHE   C 1 420 ? 132.375 116.541 127.350 1.00 142.48 ? 420 PHE   C CB    1 
ATOM   10341 C CG    . PHE   C 1 420 ? 132.158 117.518 126.228 1.00 141.04 ? 420 PHE   C CG    1 
ATOM   10342 C CD1   . PHE   C 1 420 ? 132.485 118.857 126.370 1.00 140.38 ? 420 PHE   C CD1   1 
ATOM   10343 C CD2   . PHE   C 1 420 ? 131.619 117.094 125.027 1.00 144.48 ? 420 PHE   C CD2   1 
ATOM   10344 C CE1   . PHE   C 1 420 ? 132.280 119.746 125.339 1.00 143.47 ? 420 PHE   C CE1   1 
ATOM   10345 C CE2   . PHE   C 1 420 ? 131.416 117.982 123.993 1.00 145.98 ? 420 PHE   C CE2   1 
ATOM   10346 C CZ    . PHE   C 1 420 ? 131.749 119.309 124.150 1.00 146.00 ? 420 PHE   C CZ    1 
ATOM   10347 N N     . LYS   C 1 421 ? 134.164 115.038 129.666 1.00 148.06 ? 421 LYS   C N     1 
ATOM   10348 C CA    . LYS   C 1 421 ? 134.145 114.200 130.857 1.00 149.27 ? 421 LYS   C CA    1 
ATOM   10349 C C     . LYS   C 1 421 ? 134.979 114.779 131.989 1.00 149.03 ? 421 LYS   C C     1 
ATOM   10350 O O     . LYS   C 1 421 ? 134.907 114.269 133.112 1.00 149.49 ? 421 LYS   C O     1 
ATOM   10351 C CB    . LYS   C 1 421 ? 134.659 112.789 130.536 1.00 146.83 ? 421 LYS   C CB    1 
ATOM   10352 C CG    . LYS   C 1 421 ? 135.913 112.744 129.669 1.00 145.86 ? 421 LYS   C CG    1 
ATOM   10353 C CD    . LYS   C 1 421 ? 136.356 111.321 129.372 1.00 145.08 ? 421 LYS   C CD    1 
ATOM   10354 C CE    . LYS   C 1 421 ? 135.465 110.659 128.336 1.00 147.12 ? 421 LYS   C CE    1 
ATOM   10355 N NZ    . LYS   C 1 421 ? 135.927 109.287 127.987 1.00 145.96 ? 421 LYS   C NZ    1 
ATOM   10356 N N     . GLU   C 1 422 ? 135.758 115.826 131.726 1.00 149.88 ? 422 GLU   C N     1 
ATOM   10357 C CA    . GLU   C 1 422 ? 136.556 116.496 132.742 1.00 147.67 ? 422 GLU   C CA    1 
ATOM   10358 C C     . GLU   C 1 422 ? 135.924 117.793 133.225 1.00 149.09 ? 422 GLU   C C     1 
ATOM   10359 O O     . GLU   C 1 422 ? 136.555 118.528 133.991 1.00 146.48 ? 422 GLU   C O     1 
ATOM   10360 C CB    . GLU   C 1 422 ? 137.958 116.775 132.198 1.00 148.07 ? 422 GLU   C CB    1 
ATOM   10361 C CG    . GLU   C 1 422 ? 138.629 115.563 131.585 1.00 152.06 ? 422 GLU   C CG    1 
ATOM   10362 C CD    . GLU   C 1 422 ? 139.894 115.913 130.834 1.00 154.36 ? 422 GLU   C CD    1 
ATOM   10363 O OE1   . GLU   C 1 422 ? 140.179 117.118 130.669 1.00 153.55 ? 422 GLU   C OE1   1 
ATOM   10364 O OE2   . GLU   C 1 422 ? 140.604 114.979 130.405 1.00 152.98 ? 422 GLU   C OE2   1 
ATOM   10365 N N     . LEU   C 1 423 ? 134.705 118.098 132.796 1.00 152.51 ? 423 LEU   C N     1 
ATOM   10366 C CA    . LEU   C 1 423 ? 134.058 119.321 133.235 1.00 152.57 ? 423 LEU   C CA    1 
ATOM   10367 C C     . LEU   C 1 423 ? 133.735 119.271 134.723 1.00 154.21 ? 423 LEU   C C     1 
ATOM   10368 O O     . LEU   C 1 423 ? 133.619 118.205 135.333 1.00 151.85 ? 423 LEU   C O     1 
ATOM   10369 C CB    . LEU   C 1 423 ? 132.774 119.565 132.442 1.00 151.14 ? 423 LEU   C CB    1 
ATOM   10370 C CG    . LEU   C 1 423 ? 132.958 119.818 130.948 1.00 149.95 ? 423 LEU   C CG    1 
ATOM   10371 C CD1   . LEU   C 1 423 ? 131.607 119.937 130.266 1.00 149.53 ? 423 LEU   C CD1   1 
ATOM   10372 C CD2   . LEU   C 1 423 ? 133.801 121.061 130.712 1.00 148.90 ? 423 LEU   C CD2   1 
ATOM   10373 N N     . ASP   C 1 424 ? 133.584 120.460 135.302 1.00 167.25 ? 424 ASP   C N     1 
ATOM   10374 C CA    . ASP   C 1 424 ? 133.174 120.619 136.694 1.00 165.64 ? 424 ASP   C CA    1 
ATOM   10375 C C     . ASP   C 1 424 ? 131.657 120.510 136.726 1.00 163.41 ? 424 ASP   C C     1 
ATOM   10376 O O     . ASP   C 1 424 ? 130.937 121.504 136.621 1.00 163.72 ? 424 ASP   C O     1 
ATOM   10377 C CB    . ASP   C 1 424 ? 133.662 121.947 137.256 1.00 165.48 ? 424 ASP   C CB    1 
ATOM   10378 C CG    . ASP   C 1 424 ? 135.171 122.012 137.363 1.00 167.58 ? 424 ASP   C CG    1 
ATOM   10379 O OD1   . ASP   C 1 424 ? 135.822 120.959 137.207 1.00 166.27 ? 424 ASP   C OD1   1 
ATOM   10380 O OD2   . ASP   C 1 424 ? 135.708 123.116 137.597 1.00 167.34 ? 424 ASP   C OD2   1 
ATOM   10381 N N     . TYR   C 1 425 ? 131.156 119.285 136.865 1.00 154.12 ? 425 TYR   C N     1 
ATOM   10382 C CA    . TYR   C 1 425 ? 129.718 119.078 136.789 1.00 155.64 ? 425 TYR   C CA    1 
ATOM   10383 C C     . TYR   C 1 425 ? 129.002 119.541 138.048 1.00 159.29 ? 425 TYR   C C     1 
ATOM   10384 O O     . TYR   C 1 425 ? 127.795 119.798 137.996 1.00 160.64 ? 425 TYR   C O     1 
ATOM   10385 C CB    . TYR   C 1 425 ? 129.420 117.606 136.506 1.00 152.90 ? 425 TYR   C CB    1 
ATOM   10386 C CG    . TYR   C 1 425 ? 129.673 117.252 135.063 1.00 152.78 ? 425 TYR   C CG    1 
ATOM   10387 C CD1   . TYR   C 1 425 ? 128.760 117.589 134.076 1.00 153.26 ? 425 TYR   C CD1   1 
ATOM   10388 C CD2   . TYR   C 1 425 ? 130.839 116.607 134.683 1.00 153.09 ? 425 TYR   C CD2   1 
ATOM   10389 C CE1   . TYR   C 1 425 ? 128.994 117.281 132.755 1.00 154.54 ? 425 TYR   C CE1   1 
ATOM   10390 C CE2   . TYR   C 1 425 ? 131.083 116.296 133.367 1.00 156.21 ? 425 TYR   C CE2   1 
ATOM   10391 C CZ    . TYR   C 1 425 ? 130.159 116.635 132.406 1.00 157.74 ? 425 TYR   C CZ    1 
ATOM   10392 O OH    . TYR   C 1 425 ? 130.399 116.325 131.090 1.00 159.49 ? 425 TYR   C OH    1 
ATOM   10393 N N     . GLU   C 1 426 ? 129.712 119.653 139.172 1.00 171.70 ? 426 GLU   C N     1 
ATOM   10394 C CA    . GLU   C 1 426 ? 129.122 120.273 140.353 1.00 170.54 ? 426 GLU   C CA    1 
ATOM   10395 C C     . GLU   C 1 426 ? 128.830 121.745 140.089 1.00 170.79 ? 426 GLU   C C     1 
ATOM   10396 O O     . GLU   C 1 426 ? 127.747 122.244 140.412 1.00 169.54 ? 426 GLU   C O     1 
ATOM   10397 C CB    . GLU   C 1 426 ? 130.037 120.107 141.570 1.00 169.35 ? 426 GLU   C CB    1 
ATOM   10398 C CG    . GLU   C 1 426 ? 131.497 120.514 141.359 1.00 171.97 ? 426 GLU   C CG    1 
ATOM   10399 C CD    . GLU   C 1 426 ? 132.409 119.342 141.046 1.00 173.72 ? 426 GLU   C CD    1 
ATOM   10400 O OE1   . GLU   C 1 426 ? 131.992 118.179 141.237 1.00 174.08 ? 426 GLU   C OE1   1 
ATOM   10401 O OE2   . GLU   C 1 426 ? 133.552 119.587 140.605 1.00 170.99 ? 426 GLU   C OE2   1 
ATOM   10402 N N     . ARG   C 1 427 ? 129.785 122.450 139.478 1.00 161.20 ? 427 ARG   C N     1 
ATOM   10403 C CA    . ARG   C 1 427 ? 129.563 123.840 139.094 1.00 158.80 ? 427 ARG   C CA    1 
ATOM   10404 C C     . ARG   C 1 427 ? 128.432 123.957 138.084 1.00 159.11 ? 427 ARG   C C     1 
ATOM   10405 O O     . ARG   C 1 427 ? 127.608 124.875 138.168 1.00 157.62 ? 427 ARG   C O     1 
ATOM   10406 C CB    . ARG   C 1 427 ? 130.859 124.423 138.531 1.00 157.09 ? 427 ARG   C CB    1 
ATOM   10407 C CG    . ARG   C 1 427 ? 130.709 125.712 137.739 1.00 157.21 ? 427 ARG   C CG    1 
ATOM   10408 C CD    . ARG   C 1 427 ? 132.035 126.106 137.115 1.00 157.26 ? 427 ARG   C CD    1 
ATOM   10409 N NE    . ARG   C 1 427 ? 131.924 127.290 136.272 1.00 159.08 ? 427 ARG   C NE    1 
ATOM   10410 C CZ    . ARG   C 1 427 ? 132.904 127.762 135.514 1.00 159.13 ? 427 ARG   C CZ    1 
ATOM   10411 N NH1   . ARG   C 1 427 ? 134.087 127.171 135.466 1.00 157.21 ? 427 ARG   C NH1   1 
ATOM   10412 N NH2   . ARG   C 1 427 ? 132.688 128.846 134.775 1.00 157.46 ? 427 ARG   C NH2   1 
ATOM   10413 N N     . ILE   C 1 428 ? 128.374 123.043 137.117 1.00 157.65 ? 428 ILE   C N     1 
ATOM   10414 C CA    . ILE   C 1 428 ? 127.298 123.088 136.133 1.00 155.90 ? 428 ILE   C CA    1 
ATOM   10415 C C     . ILE   C 1 428 ? 125.954 122.924 136.828 1.00 156.68 ? 428 ILE   C C     1 
ATOM   10416 O O     . ILE   C 1 428 ? 124.997 123.658 136.554 1.00 156.89 ? 428 ILE   C O     1 
ATOM   10417 C CB    . ILE   C 1 428 ? 127.512 122.010 135.054 1.00 157.38 ? 428 ILE   C CB    1 
ATOM   10418 C CG1   . ILE   C 1 428 ? 128.657 122.413 134.124 1.00 156.33 ? 428 ILE   C CG1   1 
ATOM   10419 C CG2   . ILE   C 1 428 ? 126.229 121.785 134.267 1.00 156.38 ? 428 ILE   C CG2   1 
ATOM   10420 C CD1   . ILE   C 1 428 ? 129.104 121.313 133.183 1.00 157.67 ? 428 ILE   C CD1   1 
ATOM   10421 N N     . HIS   C 1 429 ? 125.862 121.956 137.741 1.00 162.21 ? 429 HIS   C N     1 
ATOM   10422 C CA    . HIS   C 1 429 ? 124.591 121.687 138.403 1.00 163.22 ? 429 HIS   C CA    1 
ATOM   10423 C C     . HIS   C 1 429 ? 124.113 122.899 139.194 1.00 163.38 ? 429 HIS   C C     1 
ATOM   10424 O O     . HIS   C 1 429 ? 122.915 123.207 139.207 1.00 162.79 ? 429 HIS   C O     1 
ATOM   10425 C CB    . HIS   C 1 429 ? 124.723 120.471 139.319 1.00 163.45 ? 429 HIS   C CB    1 
ATOM   10426 C CG    . HIS   C 1 429 ? 123.468 120.138 140.061 1.00 163.42 ? 429 HIS   C CG    1 
ATOM   10427 N ND1   . HIS   C 1 429 ? 123.278 120.456 141.389 1.00 162.31 ? 429 HIS   C ND1   1 
ATOM   10428 C CD2   . HIS   C 1 429 ? 122.336 119.515 139.657 1.00 162.12 ? 429 HIS   C CD2   1 
ATOM   10429 C CE1   . HIS   C 1 429 ? 122.084 120.041 141.772 1.00 161.95 ? 429 HIS   C CE1   1 
ATOM   10430 N NE2   . HIS   C 1 429 ? 121.492 119.467 140.740 1.00 161.33 ? 429 HIS   C NE2   1 
ATOM   10431 N N     . LYS   C 1 430 ? 125.033 123.590 139.874 1.00 163.01 ? 430 LYS   C N     1 
ATOM   10432 C CA    . LYS   C 1 430 ? 124.642 124.732 140.696 1.00 161.23 ? 430 LYS   C CA    1 
ATOM   10433 C C     . LYS   C 1 430 ? 123.870 125.767 139.888 1.00 161.29 ? 430 LYS   C C     1 
ATOM   10434 O O     . LYS   C 1 430 ? 122.874 126.320 140.368 1.00 158.24 ? 430 LYS   C O     1 
ATOM   10435 C CB    . LYS   C 1 430 ? 125.878 125.379 141.324 1.00 158.61 ? 430 LYS   C CB    1 
ATOM   10436 C CG    . LYS   C 1 430 ? 126.595 124.522 142.356 1.00 159.91 ? 430 LYS   C CG    1 
ATOM   10437 C CD    . LYS   C 1 430 ? 125.768 124.322 143.613 1.00 161.87 ? 430 LYS   C CD    1 
ATOM   10438 C CE    . LYS   C 1 430 ? 126.513 123.464 144.625 1.00 162.20 ? 430 LYS   C CE    1 
ATOM   10439 N NZ    . LYS   C 1 430 ? 125.876 123.488 145.970 1.00 161.10 ? 430 LYS   C NZ    1 
ATOM   10440 N N     . LYS   C 1 431 ? 124.301 126.033 138.656 1.00 159.32 ? 431 LYS   C N     1 
ATOM   10441 C CA    . LYS   C 1 431 ? 123.710 127.089 137.846 1.00 156.74 ? 431 LYS   C CA    1 
ATOM   10442 C C     . LYS   C 1 431 ? 122.696 126.584 136.830 1.00 157.36 ? 431 LYS   C C     1 
ATOM   10443 O O     . LYS   C 1 431 ? 122.190 127.383 136.037 1.00 156.44 ? 431 LYS   C O     1 
ATOM   10444 C CB    . LYS   C 1 431 ? 124.810 127.872 137.123 1.00 154.72 ? 431 LYS   C CB    1 
ATOM   10445 C CG    . LYS   C 1 431 ? 125.583 128.813 138.033 1.00 154.15 ? 431 LYS   C CG    1 
ATOM   10446 C CD    . LYS   C 1 431 ? 126.084 130.032 137.278 1.00 155.34 ? 431 LYS   C CD    1 
ATOM   10447 C CE    . LYS   C 1 431 ? 127.076 130.830 138.108 1.00 156.68 ? 431 LYS   C CE    1 
ATOM   10448 N NZ    . LYS   C 1 431 ? 127.450 132.113 137.448 1.00 155.91 ? 431 LYS   C NZ    1 
ATOM   10449 N N     . MET   C 1 432 ? 122.390 125.291 136.821 1.00 158.51 ? 432 MET   C N     1 
ATOM   10450 C CA    . MET   C 1 432 ? 121.333 124.799 135.955 1.00 156.09 ? 432 MET   C CA    1 
ATOM   10451 C C     . MET   C 1 432 ? 119.977 124.955 136.631 1.00 155.48 ? 432 MET   C C     1 
ATOM   10452 O O     . MET   C 1 432 ? 119.864 125.021 137.857 1.00 155.79 ? 432 MET   C O     1 
ATOM   10453 C CB    . MET   C 1 432 ? 121.564 123.338 135.571 1.00 156.47 ? 432 MET   C CB    1 
ATOM   10454 C CG    . MET   C 1 432 ? 122.596 123.153 134.470 1.00 159.06 ? 432 MET   C CG    1 
ATOM   10455 S SD    . MET   C 1 432 ? 122.770 121.437 133.949 1.00 164.39 ? 432 MET   C SD    1 
ATOM   10456 C CE    . MET   C 1 432 ? 121.217 121.197 133.093 1.00 156.85 ? 432 MET   C CE    1 
ATOM   10457 N N     . LEU   C 1 433 ? 118.938 125.013 135.806 1.00 157.98 ? 433 LEU   C N     1 
ATOM   10458 C CA    . LEU   C 1 433 ? 117.576 124.906 136.299 1.00 158.44 ? 433 LEU   C CA    1 
ATOM   10459 C C     . LEU   C 1 433 ? 117.267 123.460 136.663 1.00 159.39 ? 433 LEU   C C     1 
ATOM   10460 O O     . LEU   C 1 433 ? 117.830 122.521 136.095 1.00 161.39 ? 433 LEU   C O     1 
ATOM   10461 C CB    . LEU   C 1 433 ? 116.591 125.412 135.247 1.00 156.45 ? 433 LEU   C CB    1 
ATOM   10462 C CG    . LEU   C 1 433 ? 116.648 126.925 135.011 1.00 156.68 ? 433 LEU   C CG    1 
ATOM   10463 C CD1   . LEU   C 1 433 ? 115.778 127.320 133.832 1.00 156.75 ? 433 LEU   C CD1   1 
ATOM   10464 C CD2   . LEU   C 1 433 ? 116.247 127.696 136.262 1.00 154.80 ? 433 LEU   C CD2   1 
ATOM   10465 N N     . LYS   C 1 434 ? 116.350 123.287 137.619 1.00 156.03 ? 434 LYS   C N     1 
ATOM   10466 C CA    . LYS   C 1 434 ? 116.023 121.961 138.117 1.00 157.32 ? 434 LYS   C CA    1 
ATOM   10467 C C     . LYS   C 1 434 ? 114.597 121.582 137.734 1.00 157.30 ? 434 LYS   C C     1 
ATOM   10468 O O     . LYS   C 1 434 ? 113.702 122.432 137.774 1.00 152.70 ? 434 LYS   C O     1 
ATOM   10469 C CB    . LYS   C 1 434 ? 116.172 121.894 139.641 1.00 154.53 ? 434 LYS   C CB    1 
ATOM   10470 C CG    . LYS   C 1 434 ? 117.402 122.605 140.168 1.00 154.73 ? 434 LYS   C CG    1 
ATOM   10471 C CD    . LYS   C 1 434 ? 118.671 121.990 139.608 1.00 156.31 ? 434 LYS   C CD    1 
ATOM   10472 C CE    . LYS   C 1 434 ? 119.899 122.466 140.366 1.00 156.11 ? 434 LYS   C CE    1 
ATOM   10473 N NZ    . LYS   C 1 434 ? 120.069 123.941 140.278 1.00 156.83 ? 434 LYS   C NZ    1 
ATOM   10474 N N     . PRO   C 1 435 ? 114.348 120.317 137.359 1.00 162.69 ? 435 PRO   C N     1 
ATOM   10475 C CA    . PRO   C 1 435 ? 115.294 119.189 137.276 1.00 159.01 ? 435 PRO   C CA    1 
ATOM   10476 C C     . PRO   C 1 435 ? 116.334 119.387 136.180 1.00 158.96 ? 435 PRO   C C     1 
ATOM   10477 O O     . PRO   C 1 435 ? 116.022 119.841 135.083 1.00 159.39 ? 435 PRO   C O     1 
ATOM   10478 C CB    . PRO   C 1 435 ? 114.376 117.990 137.001 1.00 157.24 ? 435 PRO   C CB    1 
ATOM   10479 C CG    . PRO   C 1 435 ? 113.190 118.578 136.302 1.00 158.37 ? 435 PRO   C CG    1 
ATOM   10480 C CD    . PRO   C 1 435 ? 112.991 119.920 136.945 1.00 160.52 ? 435 PRO   C CD    1 
ATOM   10481 N N     . ALA   C 1 436 ? 117.585 119.037 136.463 1.00 157.79 ? 436 ALA   C N     1 
ATOM   10482 C CA    . ALA   C 1 436 ? 118.694 119.234 135.540 1.00 158.86 ? 436 ALA   C CA    1 
ATOM   10483 C C     . ALA   C 1 436 ? 119.015 117.919 134.842 1.00 157.85 ? 436 ALA   C C     1 
ATOM   10484 O O     . ALA   C 1 436 ? 119.348 116.926 135.497 1.00 155.39 ? 436 ALA   C O     1 
ATOM   10485 C CB    . ALA   C 1 436 ? 119.924 119.761 136.276 1.00 157.53 ? 436 ALA   C CB    1 
ATOM   10486 N N     . PHE   C 1 437 ? 118.910 117.918 133.519 1.00 154.60 ? 437 PHE   C N     1 
ATOM   10487 C CA    . PHE   C 1 437 ? 119.093 116.717 132.722 1.00 151.01 ? 437 PHE   C CA    1 
ATOM   10488 C C     . PHE   C 1 437 ? 120.444 116.753 132.023 1.00 150.80 ? 437 PHE   C C     1 
ATOM   10489 O O     . PHE   C 1 437 ? 120.902 117.812 131.587 1.00 155.01 ? 437 PHE   C O     1 
ATOM   10490 C CB    . PHE   C 1 437 ? 117.984 116.592 131.680 1.00 150.94 ? 437 PHE   C CB    1 
ATOM   10491 C CG    . PHE   C 1 437 ? 116.645 116.270 132.259 1.00 154.12 ? 437 PHE   C CG    1 
ATOM   10492 C CD1   . PHE   C 1 437 ? 115.821 117.277 132.724 1.00 155.19 ? 437 PHE   C CD1   1 
ATOM   10493 C CD2   . PHE   C 1 437 ? 116.201 114.963 132.326 1.00 153.21 ? 437 PHE   C CD2   1 
ATOM   10494 C CE1   . PHE   C 1 437 ? 114.584 116.984 133.257 1.00 155.24 ? 437 PHE   C CE1   1 
ATOM   10495 C CE2   . PHE   C 1 437 ? 114.965 114.667 132.854 1.00 151.53 ? 437 PHE   C CE2   1 
ATOM   10496 C CZ    . PHE   C 1 437 ? 114.156 115.677 133.320 1.00 154.16 ? 437 PHE   C CZ    1 
ATOM   10497 N N     . ILE   C 1 438 ? 121.083 115.592 131.931 1.00 139.35 ? 438 ILE   C N     1 
ATOM   10498 C CA    . ILE   C 1 438 ? 122.189 115.365 131.012 1.00 139.05 ? 438 ILE   C CA    1 
ATOM   10499 C C     . ILE   C 1 438 ? 121.739 114.279 130.051 1.00 138.72 ? 438 ILE   C C     1 
ATOM   10500 O O     . ILE   C 1 438 ? 121.385 113.176 130.481 1.00 143.00 ? 438 ILE   C O     1 
ATOM   10501 C CB    . ILE   C 1 438 ? 123.481 114.954 131.733 1.00 138.56 ? 438 ILE   C CB    1 
ATOM   10502 C CG1   . ILE   C 1 438 ? 123.925 116.044 132.706 1.00 137.16 ? 438 ILE   C CG1   1 
ATOM   10503 C CG2   . ILE   C 1 438 ? 124.573 114.662 130.714 1.00 139.45 ? 438 ILE   C CG2   1 
ATOM   10504 C CD1   . ILE   C 1 438 ? 125.121 115.657 133.551 1.00 140.34 ? 438 ILE   C CD1   1 
ATOM   10505 N N     . PHE   C 1 439 ? 121.753 114.582 128.761 1.00 136.69 ? 439 PHE   C N     1 
ATOM   10506 C CA    . PHE   C 1 439 ? 121.457 113.588 127.736 1.00 137.45 ? 439 PHE   C CA    1 
ATOM   10507 C C     . PHE   C 1 439 ? 122.771 113.258 127.049 1.00 138.88 ? 439 PHE   C C     1 
ATOM   10508 O O     . PHE   C 1 439 ? 123.258 114.029 126.220 1.00 146.26 ? 439 PHE   C O     1 
ATOM   10509 C CB    . PHE   C 1 439 ? 120.432 114.130 126.754 1.00 138.07 ? 439 PHE   C CB    1 
ATOM   10510 C CG    . PHE   C 1 439 ? 119.094 114.354 127.367 1.00 136.15 ? 439 PHE   C CG    1 
ATOM   10511 C CD1   . PHE   C 1 439 ? 118.171 113.333 127.460 1.00 138.58 ? 439 PHE   C CD1   1 
ATOM   10512 C CD2   . PHE   C 1 439 ? 118.766 115.597 127.869 1.00 137.82 ? 439 PHE   C CD2   1 
ATOM   10513 C CE1   . PHE   C 1 439 ? 116.944 113.555 128.041 1.00 140.51 ? 439 PHE   C CE1   1 
ATOM   10514 C CE2   . PHE   C 1 439 ? 117.544 115.821 128.443 1.00 140.30 ? 439 PHE   C CE2   1 
ATOM   10515 C CZ    . PHE   C 1 439 ? 116.632 114.802 128.532 1.00 141.95 ? 439 PHE   C CZ    1 
ATOM   10516 N N     . ASP   C 1 440 ? 123.344 112.112 127.391 1.00 136.55 ? 440 ASP   C N     1 
ATOM   10517 C CA    . ASP   C 1 440 ? 124.633 111.716 126.842 1.00 138.38 ? 440 ASP   C CA    1 
ATOM   10518 C C     . ASP   C 1 440 ? 124.357 110.879 125.601 1.00 141.66 ? 440 ASP   C C     1 
ATOM   10519 O O     . ASP   C 1 440 ? 124.096 109.678 125.692 1.00 144.38 ? 440 ASP   C O     1 
ATOM   10520 C CB    . ASP   C 1 440 ? 125.440 110.955 127.885 1.00 139.56 ? 440 ASP   C CB    1 
ATOM   10521 C CG    . ASP   C 1 440 ? 126.815 110.586 127.400 1.00 142.39 ? 440 ASP   C CG    1 
ATOM   10522 O OD1   . ASP   C 1 440 ? 127.125 110.866 126.225 1.00 142.09 ? 440 ASP   C OD1   1 
ATOM   10523 O OD2   . ASP   C 1 440 ? 127.587 110.015 128.196 1.00 142.76 ? 440 ASP   C OD2   1 
ATOM   10524 N N     . GLY   C 1 441 ? 124.412 111.511 124.436 1.00 134.51 ? 441 GLY   C N     1 
ATOM   10525 C CA    . GLY   C 1 441 ? 124.213 110.816 123.187 1.00 132.61 ? 441 GLY   C CA    1 
ATOM   10526 C C     . GLY   C 1 441 ? 125.433 110.099 122.674 1.00 127.65 ? 441 GLY   C C     1 
ATOM   10527 O O     . GLY   C 1 441 ? 125.408 109.564 121.565 1.00 127.50 ? 441 GLY   C O     1 
ATOM   10528 N N     . ARG   C 1 442 ? 126.502 110.053 123.463 1.00 119.64 ? 442 ARG   C N     1 
ATOM   10529 C CA    . ARG   C 1 442 ? 127.756 109.471 123.026 1.00 120.65 ? 442 ARG   C CA    1 
ATOM   10530 C C     . ARG   C 1 442 ? 128.362 108.502 124.029 1.00 124.68 ? 442 ARG   C C     1 
ATOM   10531 O O     . ARG   C 1 442 ? 129.436 107.956 123.756 1.00 126.90 ? 442 ARG   C O     1 
ATOM   10532 C CB    . ARG   C 1 442 ? 128.768 110.590 122.745 1.00 124.55 ? 442 ARG   C CB    1 
ATOM   10533 C CG    . ARG   C 1 442 ? 129.456 110.520 121.402 1.00 123.93 ? 442 ARG   C CG    1 
ATOM   10534 C CD    . ARG   C 1 442 ? 128.546 110.832 120.248 1.00 126.01 ? 442 ARG   C CD    1 
ATOM   10535 N NE    . ARG   C 1 442 ? 129.190 110.504 118.983 1.00 124.27 ? 442 ARG   C NE    1 
ATOM   10536 C CZ    . ARG   C 1 442 ? 128.554 110.363 117.829 1.00 125.49 ? 442 ARG   C CZ    1 
ATOM   10537 N NH1   . ARG   C 1 442 ? 127.244 110.516 117.737 1.00 125.36 ? 442 ARG   C NH1   1 
ATOM   10538 N NH2   . ARG   C 1 442 ? 129.249 110.043 116.742 1.00 127.62 ? 442 ARG   C NH2   1 
ATOM   10539 N N     . ARG   C 1 443 ? 127.724 108.277 125.176 1.00 133.30 ? 443 ARG   C N     1 
ATOM   10540 C CA    . ARG   C 1 443 ? 128.279 107.444 126.240 1.00 134.25 ? 443 ARG   C CA    1 
ATOM   10541 C C     . ARG   C 1 443 ? 129.592 107.988 126.779 1.00 131.58 ? 443 ARG   C C     1 
ATOM   10542 O O     . ARG   C 1 443 ? 130.395 107.234 127.334 1.00 129.69 ? 443 ARG   C O     1 
ATOM   10543 C CB    . ARG   C 1 443 ? 128.474 105.996 125.773 1.00 133.36 ? 443 ARG   C CB    1 
ATOM   10544 C CG    . ARG   C 1 443 ? 127.220 105.347 125.222 1.00 131.34 ? 443 ARG   C CG    1 
ATOM   10545 C CD    . ARG   C 1 443 ? 126.139 105.247 126.278 1.00 131.77 ? 443 ARG   C CD    1 
ATOM   10546 N NE    . ARG   C 1 443 ? 126.567 104.455 127.426 1.00 133.09 ? 443 ARG   C NE    1 
ATOM   10547 C CZ    . ARG   C 1 443 ? 125.955 103.366 127.876 1.00 134.39 ? 443 ARG   C CZ    1 
ATOM   10548 N NH1   . ARG   C 1 443 ? 124.847 102.908 127.318 1.00 134.05 ? 443 ARG   C NH1   1 
ATOM   10549 N NH2   . ARG   C 1 443 ? 126.464 102.725 128.922 1.00 134.42 ? 443 ARG   C NH2   1 
ATOM   10550 N N     . VAL   C 1 444 ? 129.843 109.289 126.633 1.00 135.77 ? 444 VAL   C N     1 
ATOM   10551 C CA    . VAL   C 1 444 ? 131.124 109.823 127.076 1.00 137.86 ? 444 VAL   C CA    1 
ATOM   10552 C C     . VAL   C 1 444 ? 131.177 109.967 128.588 1.00 138.82 ? 444 VAL   C C     1 
ATOM   10553 O O     . VAL   C 1 444 ? 132.272 110.057 129.156 1.00 135.55 ? 444 VAL   C O     1 
ATOM   10554 C CB    . VAL   C 1 444 ? 131.403 111.176 126.401 1.00 139.70 ? 444 VAL   C CB    1 
ATOM   10555 C CG1   . VAL   C 1 444 ? 130.402 112.224 126.864 1.00 139.26 ? 444 VAL   C CG1   1 
ATOM   10556 C CG2   . VAL   C 1 444 ? 132.829 111.628 126.672 1.00 139.07 ? 444 VAL   C CG2   1 
ATOM   10557 N N     . LEU   C 1 445 ? 130.029 109.978 129.258 1.00 144.61 ? 445 LEU   C N     1 
ATOM   10558 C CA    . LEU   C 1 445 ? 129.975 110.146 130.700 1.00 143.33 ? 445 LEU   C CA    1 
ATOM   10559 C C     . LEU   C 1 445 ? 129.803 108.823 131.429 1.00 144.73 ? 445 LEU   C C     1 
ATOM   10560 O O     . LEU   C 1 445 ? 129.534 108.824 132.633 1.00 146.51 ? 445 LEU   C O     1 
ATOM   10561 C CB    . LEU   C 1 445 ? 128.840 111.098 131.082 1.00 143.93 ? 445 LEU   C CB    1 
ATOM   10562 C CG    . LEU   C 1 445 ? 128.895 112.503 130.481 1.00 146.76 ? 445 LEU   C CG    1 
ATOM   10563 C CD1   . LEU   C 1 445 ? 127.797 113.359 131.076 1.00 144.79 ? 445 LEU   C CD1   1 
ATOM   10564 C CD2   . LEU   C 1 445 ? 130.251 113.146 130.708 1.00 146.85 ? 445 LEU   C CD2   1 
ATOM   10565 N N     . ASP   C 1 446 ? 129.942 107.697 130.734 1.00 155.61 ? 446 ASP   C N     1 
ATOM   10566 C CA    . ASP   C 1 446 ? 129.902 106.409 131.410 1.00 156.62 ? 446 ASP   C CA    1 
ATOM   10567 C C     . ASP   C 1 446 ? 130.964 106.366 132.499 1.00 157.99 ? 446 ASP   C C     1 
ATOM   10568 O O     . ASP   C 1 446 ? 132.061 106.909 132.342 1.00 156.32 ? 446 ASP   C O     1 
ATOM   10569 C CB    . ASP   C 1 446 ? 130.121 105.277 130.405 1.00 156.30 ? 446 ASP   C CB    1 
ATOM   10570 C CG    . ASP   C 1 446 ? 130.026 103.904 131.039 1.00 157.70 ? 446 ASP   C CG    1 
ATOM   10571 O OD1   . ASP   C 1 446 ? 129.581 103.813 132.203 1.00 159.33 ? 446 ASP   C OD1   1 
ATOM   10572 O OD2   . ASP   C 1 446 ? 130.389 102.912 130.371 1.00 156.83 ? 446 ASP   C OD2   1 
ATOM   10573 N N     . GLY   C 1 447 ? 130.634 105.716 133.612 1.00 161.40 ? 447 GLY   C N     1 
ATOM   10574 C CA    . GLY   C 1 447 ? 131.529 105.634 134.742 1.00 160.83 ? 447 GLY   C CA    1 
ATOM   10575 C C     . GLY   C 1 447 ? 131.532 106.858 135.627 1.00 162.22 ? 447 GLY   C C     1 
ATOM   10576 O O     . GLY   C 1 447 ? 131.970 106.772 136.780 1.00 161.43 ? 447 GLY   C O     1 
ATOM   10577 N N     . LEU   C 1 448 ? 131.065 107.998 135.122 1.00 156.20 ? 448 LEU   C N     1 
ATOM   10578 C CA    . LEU   C 1 448 ? 130.752 109.167 135.927 1.00 153.20 ? 448 LEU   C CA    1 
ATOM   10579 C C     . LEU   C 1 448 ? 129.308 109.177 136.410 1.00 154.96 ? 448 LEU   C C     1 
ATOM   10580 O O     . LEU   C 1 448 ? 128.899 110.134 137.074 1.00 159.12 ? 448 LEU   C O     1 
ATOM   10581 C CB    . LEU   C 1 448 ? 131.041 110.437 135.121 1.00 153.22 ? 448 LEU   C CB    1 
ATOM   10582 C CG    . LEU   C 1 448 ? 131.529 111.666 135.884 1.00 155.83 ? 448 LEU   C CG    1 
ATOM   10583 C CD1   . LEU   C 1 448 ? 132.796 111.357 136.662 1.00 154.00 ? 448 LEU   C CD1   1 
ATOM   10584 C CD2   . LEU   C 1 448 ? 131.764 112.810 134.917 1.00 155.14 ? 448 LEU   C CD2   1 
ATOM   10585 N N     . HIS   C 1 449 ? 128.526 108.149 136.074 1.00 152.84 ? 449 HIS   C N     1 
ATOM   10586 C CA    . HIS   C 1 449 ? 127.092 108.184 136.339 1.00 154.23 ? 449 HIS   C CA    1 
ATOM   10587 C C     . HIS   C 1 449 ? 126.810 108.294 137.831 1.00 155.87 ? 449 HIS   C C     1 
ATOM   10588 O O     . HIS   C 1 449 ? 125.907 109.027 138.249 1.00 158.38 ? 449 HIS   C O     1 
ATOM   10589 C CB    . HIS   C 1 449 ? 126.421 106.939 135.762 1.00 150.88 ? 449 HIS   C CB    1 
ATOM   10590 C CG    . HIS   C 1 449 ? 126.039 107.072 134.322 1.00 155.32 ? 449 HIS   C CG    1 
ATOM   10591 N ND1   . HIS   C 1 449 ? 124.888 106.518 133.804 1.00 156.01 ? 449 HIS   C ND1   1 
ATOM   10592 C CD2   . HIS   C 1 449 ? 126.654 107.696 133.289 1.00 156.75 ? 449 HIS   C CD2   1 
ATOM   10593 C CE1   . HIS   C 1 449 ? 124.811 106.793 132.514 1.00 156.24 ? 449 HIS   C CE1   1 
ATOM   10594 N NE2   . HIS   C 1 449 ? 125.870 107.507 132.177 1.00 156.89 ? 449 HIS   C NE2   1 
ATOM   10595 N N     . ASN   C 1 450 ? 127.563 107.560 138.649 1.00 158.00 ? 450 ASN   C N     1 
ATOM   10596 C CA    . ASN   C 1 450 ? 127.370 107.630 140.093 1.00 158.71 ? 450 ASN   C CA    1 
ATOM   10597 C C     . ASN   C 1 450 ? 127.681 109.025 140.621 1.00 159.56 ? 450 ASN   C C     1 
ATOM   10598 O O     . ASN   C 1 450 ? 126.900 109.598 141.387 1.00 158.68 ? 450 ASN   C O     1 
ATOM   10599 C CB    . ASN   C 1 450 ? 128.244 106.586 140.785 1.00 157.18 ? 450 ASN   C CB    1 
ATOM   10600 C CG    . ASN   C 1 450 ? 127.724 105.176 140.596 1.00 159.15 ? 450 ASN   C CG    1 
ATOM   10601 O OD1   . ASN   C 1 450 ? 126.526 104.964 140.418 1.00 159.66 ? 450 ASN   C OD1   1 
ATOM   10602 N ND2   . ASN   C 1 450 ? 128.628 104.204 140.625 1.00 158.98 ? 450 ASN   C ND2   1 
ATOM   10603 N N     . GLU   C 1 451 ? 128.829 109.568 140.213 1.00 164.72 ? 451 GLU   C N     1 
ATOM   10604 C CA    . GLU   C 1 451 ? 129.220 110.930 140.664 1.00 162.82 ? 451 GLU   C CA    1 
ATOM   10605 C C     . GLU   C 1 451 ? 128.132 111.922 140.245 1.00 162.01 ? 451 GLU   C C     1 
ATOM   10606 O O     . GLU   C 1 451 ? 127.752 112.763 141.081 1.00 163.67 ? 451 GLU   C O     1 
ATOM   10607 C CB    . GLU   C 1 451 ? 130.577 111.307 140.068 1.00 163.15 ? 451 GLU   C CB    1 
ATOM   10608 C CG    . GLU   C 1 451 ? 131.710 110.431 140.569 1.00 164.29 ? 451 GLU   C CG    1 
ATOM   10609 C CD    . GLU   C 1 451 ? 131.893 110.433 142.077 1.00 166.30 ? 451 GLU   C CD    1 
ATOM   10610 O OE1   . GLU   C 1 451 ? 131.765 111.514 142.685 1.00 165.43 ? 451 GLU   C OE1   1 
ATOM   10611 O OE2   . GLU   C 1 451 ? 132.167 109.354 142.638 1.00 165.23 ? 451 GLU   C OE2   1 
ATOM   10612 N N     . LEU   C 1 452 ? 127.641 111.812 139.008 1.00 157.42 ? 452 LEU   C N     1 
ATOM   10613 C CA    . LEU   C 1 452 ? 126.632 112.778 138.495 1.00 157.43 ? 452 LEU   C CA    1 
ATOM   10614 C C     . LEU   C 1 452 ? 125.298 112.589 139.230 1.00 158.22 ? 452 LEU   C C     1 
ATOM   10615 O O     . LEU   C 1 452 ? 124.691 113.608 139.613 1.00 158.51 ? 452 LEU   C O     1 
ATOM   10616 C CB    . LEU   C 1 452 ? 126.467 112.572 136.987 1.00 158.03 ? 452 LEU   C CB    1 
ATOM   10617 C CG    . LEU   C 1 452 ? 127.666 112.975 136.131 1.00 159.55 ? 452 LEU   C CG    1 
ATOM   10618 C CD1   . LEU   C 1 452 ? 127.574 112.354 134.746 1.00 159.55 ? 452 LEU   C CD1   1 
ATOM   10619 C CD2   . LEU   C 1 452 ? 127.769 114.487 136.031 1.00 157.86 ? 452 LEU   C CD2   1 
ATOM   10620 N N     . GLN   C 1 453 ? 124.854 111.339 139.408 1.00 157.67 ? 453 GLN   C N     1 
ATOM   10621 C CA    . GLN   C 1 453 ? 123.598 111.103 140.112 1.00 155.55 ? 453 GLN   C CA    1 
ATOM   10622 C C     . GLN   C 1 453 ? 123.676 111.621 141.540 1.00 156.23 ? 453 GLN   C C     1 
ATOM   10623 O O     . GLN   C 1 453 ? 122.715 112.208 142.050 1.00 152.46 ? 453 GLN   C O     1 
ATOM   10624 C CB    . GLN   C 1 453 ? 123.252 109.616 140.103 1.00 154.07 ? 453 GLN   C CB    1 
ATOM   10625 C CG    . GLN   C 1 453 ? 122.688 109.118 138.787 1.00 157.12 ? 453 GLN   C CG    1 
ATOM   10626 C CD    . GLN   C 1 453 ? 122.384 107.636 138.813 1.00 155.31 ? 453 GLN   C CD    1 
ATOM   10627 O OE1   . GLN   C 1 453 ? 122.782 106.925 139.736 1.00 154.28 ? 453 GLN   C OE1   1 
ATOM   10628 N NE2   . GLN   C 1 453 ? 121.668 107.161 137.801 1.00 152.54 ? 453 GLN   C NE2   1 
ATOM   10629 N N     . THR   C 1 454 ? 124.810 111.401 142.206 1.00 158.32 ? 454 THR   C N     1 
ATOM   10630 C CA    . THR   C 1 454 ? 124.990 111.928 143.553 1.00 156.80 ? 454 THR   C CA    1 
ATOM   10631 C C     . THR   C 1 454 ? 124.903 113.448 143.555 1.00 156.65 ? 454 THR   C C     1 
ATOM   10632 O O     . THR   C 1 454 ? 124.324 114.045 144.469 1.00 154.86 ? 454 THR   C O     1 
ATOM   10633 C CB    . THR   C 1 454 ? 126.335 111.468 144.114 1.00 155.69 ? 454 THR   C CB    1 
ATOM   10634 O OG1   . THR   C 1 454 ? 126.386 110.036 144.123 1.00 153.77 ? 454 THR   C OG1   1 
ATOM   10635 C CG2   . THR   C 1 454 ? 126.542 111.990 145.532 1.00 152.13 ? 454 THR   C CG2   1 
ATOM   10636 N N     . ILE   C 1 455 ? 125.479 114.092 142.538 1.00 158.63 ? 455 ILE   C N     1 
ATOM   10637 C CA    . ILE   C 1 455 ? 125.362 115.541 142.406 1.00 156.46 ? 455 ILE   C CA    1 
ATOM   10638 C C     . ILE   C 1 455 ? 123.905 115.953 142.241 1.00 157.29 ? 455 ILE   C C     1 
ATOM   10639 O O     . ILE   C 1 455 ? 123.484 117.000 142.747 1.00 156.60 ? 455 ILE   C O     1 
ATOM   10640 C CB    . ILE   C 1 455 ? 126.228 116.036 141.233 1.00 154.91 ? 455 ILE   C CB    1 
ATOM   10641 C CG1   . ILE   C 1 455 ? 127.711 115.916 141.595 1.00 155.02 ? 455 ILE   C CG1   1 
ATOM   10642 C CG2   . ILE   C 1 455 ? 125.864 117.472 140.874 1.00 154.20 ? 455 ILE   C CG2   1 
ATOM   10643 C CD1   . ILE   C 1 455 ? 128.656 116.232 140.454 1.00 155.39 ? 455 ILE   C CD1   1 
ATOM   10644 N N     . GLY   C 1 456 ? 123.114 115.153 141.527 1.00 150.27 ? 456 GLY   C N     1 
ATOM   10645 C CA    . GLY   C 1 456 ? 121.690 115.421 141.438 1.00 145.74 ? 456 GLY   C CA    1 
ATOM   10646 C C     . GLY   C 1 456 ? 121.136 115.456 140.027 1.00 145.26 ? 456 GLY   C C     1 
ATOM   10647 O O     . GLY   C 1 456 ? 119.963 115.788 139.832 1.00 141.47 ? 456 GLY   C O     1 
ATOM   10648 N N     . PHE   C 1 457 ? 121.956 115.119 139.035 1.00 151.55 ? 457 PHE   C N     1 
ATOM   10649 C CA    . PHE   C 1 457 ? 121.488 115.098 137.657 1.00 150.23 ? 457 PHE   C CA    1 
ATOM   10650 C C     . PHE   C 1 457 ? 120.553 113.924 137.382 1.00 151.06 ? 457 PHE   C C     1 
ATOM   10651 O O     . PHE   C 1 457 ? 120.660 112.852 137.981 1.00 147.90 ? 457 PHE   C O     1 
ATOM   10652 C CB    . PHE   C 1 457 ? 122.667 115.016 136.691 1.00 150.66 ? 457 PHE   C CB    1 
ATOM   10653 C CG    . PHE   C 1 457 ? 123.478 116.272 136.602 1.00 151.30 ? 457 PHE   C CG    1 
ATOM   10654 C CD1   . PHE   C 1 457 ? 123.041 117.337 135.839 1.00 148.38 ? 457 PHE   C CD1   1 
ATOM   10655 C CD2   . PHE   C 1 457 ? 124.698 116.371 137.244 1.00 152.07 ? 457 PHE   C CD2   1 
ATOM   10656 C CE1   . PHE   C 1 457 ? 123.791 118.486 135.740 1.00 150.38 ? 457 PHE   C CE1   1 
ATOM   10657 C CE2   . PHE   C 1 457 ? 125.452 117.516 137.144 1.00 150.84 ? 457 PHE   C CE2   1 
ATOM   10658 C CZ    . PHE   C 1 457 ? 124.999 118.574 136.388 1.00 150.94 ? 457 PHE   C CZ    1 
ATOM   10659 N N     . GLN   C 1 458 ? 119.634 114.146 136.445 1.00 156.28 ? 458 GLN   C N     1 
ATOM   10660 C CA    . GLN   C 1 458 ? 118.935 113.078 135.738 1.00 156.10 ? 458 GLN   C CA    1 
ATOM   10661 C C     . GLN   C 1 458 ? 119.752 112.768 134.488 1.00 157.78 ? 458 GLN   C C     1 
ATOM   10662 O O     . GLN   C 1 458 ? 119.827 113.589 133.569 1.00 161.57 ? 458 GLN   C O     1 
ATOM   10663 C CB    . GLN   C 1 458 ? 117.511 113.497 135.387 1.00 153.16 ? 458 GLN   C CB    1 
ATOM   10664 C CG    . GLN   C 1 458 ? 116.640 112.353 134.914 1.00 154.86 ? 458 GLN   C CG    1 
ATOM   10665 C CD    . GLN   C 1 458 ? 116.205 111.455 136.050 1.00 156.74 ? 458 GLN   C CD    1 
ATOM   10666 O OE1   . GLN   C 1 458 ? 115.697 111.927 137.067 1.00 153.67 ? 458 GLN   C OE1   1 
ATOM   10667 N NE2   . GLN   C 1 458 ? 116.408 110.154 135.888 1.00 157.38 ? 458 GLN   C NE2   1 
ATOM   10668 N N     . ILE   C 1 459 ? 120.361 111.589 134.453 1.00 144.38 ? 459 ILE   C N     1 
ATOM   10669 C CA    . ILE   C 1 459 ? 121.228 111.171 133.357 1.00 143.66 ? 459 ILE   C CA    1 
ATOM   10670 C C     . ILE   C 1 459 ? 120.478 110.222 132.433 1.00 142.41 ? 459 ILE   C C     1 
ATOM   10671 O O     . ILE   C 1 459 ? 119.942 109.199 132.873 1.00 144.97 ? 459 ILE   C O     1 
ATOM   10672 C CB    . ILE   C 1 459 ? 122.500 110.499 133.883 1.00 146.35 ? 459 ILE   C CB    1 
ATOM   10673 C CG1   . ILE   C 1 459 ? 123.201 111.391 134.905 1.00 146.62 ? 459 ILE   C CG1   1 
ATOM   10674 C CG2   . ILE   C 1 459 ? 123.448 110.193 132.733 1.00 145.75 ? 459 ILE   C CG2   1 
ATOM   10675 C CD1   . ILE   C 1 459 ? 124.131 110.628 135.800 1.00 148.93 ? 459 ILE   C CD1   1 
ATOM   10676 N N     . GLU   C 1 460 ? 120.447 110.563 131.148 1.00 147.06 ? 460 GLU   C N     1 
ATOM   10677 C CA    . GLU   C 1 460 ? 119.882 109.720 130.104 1.00 149.45 ? 460 GLU   C CA    1 
ATOM   10678 C C     . GLU   C 1 460 ? 120.978 109.482 129.075 1.00 149.45 ? 460 GLU   C C     1 
ATOM   10679 O O     . GLU   C 1 460 ? 121.655 110.426 128.658 1.00 154.77 ? 460 GLU   C O     1 
ATOM   10680 C CB    . GLU   C 1 460 ? 118.663 110.368 129.447 1.00 150.37 ? 460 GLU   C CB    1 
ATOM   10681 C CG    . GLU   C 1 460 ? 117.597 110.824 130.420 1.00 152.29 ? 460 GLU   C CG    1 
ATOM   10682 C CD    . GLU   C 1 460 ? 116.757 109.673 130.935 1.00 154.69 ? 460 GLU   C CD    1 
ATOM   10683 O OE1   . GLU   C 1 460 ? 117.077 108.510 130.613 1.00 154.02 ? 460 GLU   C OE1   1 
ATOM   10684 O OE2   . GLU   C 1 460 ? 115.779 109.928 131.667 1.00 154.09 ? 460 GLU   C OE2   1 
ATOM   10685 N N     . THR   C 1 461 ? 121.152 108.228 128.669 1.00 132.12 ? 461 THR   C N     1 
ATOM   10686 C CA    . THR   C 1 461 ? 122.185 107.868 127.712 1.00 134.54 ? 461 THR   C CA    1 
ATOM   10687 C C     . THR   C 1 461 ? 121.658 106.869 126.694 1.00 135.40 ? 461 THR   C C     1 
ATOM   10688 O O     . THR   C 1 461 ? 120.665 106.178 126.922 1.00 138.68 ? 461 THR   C O     1 
ATOM   10689 C CB    . THR   C 1 461 ? 123.406 107.266 128.417 1.00 134.93 ? 461 THR   C CB    1 
ATOM   10690 O OG1   . THR   C 1 461 ? 123.087 105.950 128.882 1.00 137.20 ? 461 THR   C OG1   1 
ATOM   10691 C CG2   . THR   C 1 461 ? 123.813 108.120 129.602 1.00 135.08 ? 461 THR   C CG2   1 
ATOM   10692 N N     . ILE   C 1 462 ? 122.345 106.811 125.554 1.00 125.86 ? 462 ILE   C N     1 
ATOM   10693 C CA    . ILE   C 1 462 ? 121.963 105.899 124.485 1.00 122.93 ? 462 ILE   C CA    1 
ATOM   10694 C C     . ILE   C 1 462 ? 122.188 104.468 124.948 1.00 127.06 ? 462 ILE   C C     1 
ATOM   10695 O O     . ILE   C 1 462 ? 123.233 104.142 125.523 1.00 128.36 ? 462 ILE   C O     1 
ATOM   10696 C CB    . ILE   C 1 462 ? 122.768 106.200 123.211 1.00 123.26 ? 462 ILE   C CB    1 
ATOM   10697 C CG1   . ILE   C 1 462 ? 122.308 107.510 122.571 1.00 126.49 ? 462 ILE   C CG1   1 
ATOM   10698 C CG2   . ILE   C 1 462 ? 122.667 105.047 122.226 1.00 127.82 ? 462 ILE   C CG2   1 
ATOM   10699 C CD1   . ILE   C 1 462 ? 121.000 107.404 121.817 1.00 123.78 ? 462 ILE   C CD1   1 
ATOM   10700 N N     . GLY   C 1 463 ? 121.210 103.606 124.704 1.00 132.56 ? 463 GLY   C N     1 
ATOM   10701 C CA    . GLY   C 1 463 ? 121.356 102.202 125.016 1.00 136.07 ? 463 GLY   C CA    1 
ATOM   10702 C C     . GLY   C 1 463 ? 121.190 101.830 126.469 1.00 135.13 ? 463 GLY   C C     1 
ATOM   10703 O O     . GLY   C 1 463 ? 121.572 100.719 126.849 1.00 136.15 ? 463 GLY   C O     1 
ATOM   10704 N N     . LYS   C 1 464 ? 120.648 102.716 127.297 1.00 134.51 ? 464 LYS   C N     1 
ATOM   10705 C CA    . LYS   C 1 464 ? 120.359 102.370 128.679 1.00 131.46 ? 464 LYS   C CA    1 
ATOM   10706 C C     . LYS   C 1 464 ? 119.184 103.202 129.167 1.00 131.18 ? 464 LYS   C C     1 
ATOM   10707 O O     . LYS   C 1 464 ? 118.981 104.332 128.722 1.00 133.99 ? 464 LYS   C O     1 
ATOM   10708 C CB    . LYS   C 1 464 ? 121.593 102.600 129.555 1.00 126.52 ? 464 LYS   C CB    1 
ATOM   10709 C CG    . LYS   C 1 464 ? 121.491 102.043 130.956 1.00 127.42 ? 464 LYS   C CG    1 
ATOM   10710 C CD    . LYS   C 1 464 ? 122.824 102.122 131.700 1.00 130.89 ? 464 LYS   C CD    1 
ATOM   10711 C CE    . LYS   C 1 464 ? 123.590 103.402 131.400 1.00 131.64 ? 464 LYS   C CE    1 
ATOM   10712 N NZ    . LYS   C 1 464 ? 124.727 103.598 132.337 1.00 131.09 ? 464 LYS   C NZ    1 
ATOM   10713 N N     . LYS   C 1 465 ? 118.416 102.626 130.085 1.00 128.59 ? 465 LYS   C N     1 
ATOM   10714 C CA    . LYS   C 1 465 ? 117.338 103.353 130.743 1.00 130.95 ? 465 LYS   C CA    1 
ATOM   10715 C C     . LYS   C 1 465 ? 117.887 104.514 131.564 1.00 131.11 ? 465 LYS   C C     1 
ATOM   10716 O O     . LYS   C 1 465 ? 117.977 104.437 132.790 1.00 125.47 ? 465 LYS   C O     1 
ATOM   10717 C CB    . LYS   C 1 465 ? 116.521 102.421 131.636 1.00 128.13 ? 465 LYS   C CB    1 
ATOM   10718 C CG    . LYS   C 1 465 ? 115.061 102.818 131.732 1.00 130.75 ? 465 LYS   C CG    1 
ATOM   10719 C CD    . LYS   C 1 465 ? 114.420 102.301 133.012 1.00 136.60 ? 465 LYS   C CD    1 
ATOM   10720 C CE    . LYS   C 1 465 ? 113.007 102.834 133.172 1.00 135.72 ? 465 LYS   C CE    1 
ATOM   10721 N NZ    . LYS   C 1 465 ? 112.126 101.871 133.883 1.00 132.77 ? 465 LYS   C NZ    1 
ATOM   10722 N N     . TRP   D 1 214 ? 119.386 88.325  131.369 1.00 123.31 ? 214 TRP   D N     1 
ATOM   10723 C CA    . TRP   D 1 214 ? 118.922 88.933  130.129 1.00 128.48 ? 214 TRP   D CA    1 
ATOM   10724 C C     . TRP   D 1 214 ? 120.085 89.467  129.302 1.00 132.70 ? 214 TRP   D C     1 
ATOM   10725 O O     . TRP   D 1 214 ? 120.143 89.253  128.087 1.00 135.63 ? 214 TRP   D O     1 
ATOM   10726 C CB    . TRP   D 1 214 ? 117.919 90.045  130.409 1.00 124.43 ? 214 TRP   D CB    1 
ATOM   10727 C CG    . TRP   D 1 214 ? 117.664 90.849  129.185 1.00 125.63 ? 214 TRP   D CG    1 
ATOM   10728 C CD1   . TRP   D 1 214 ? 117.953 92.164  128.996 1.00 129.21 ? 214 TRP   D CD1   1 
ATOM   10729 C CD2   . TRP   D 1 214 ? 117.135 90.372  127.945 1.00 127.09 ? 214 TRP   D CD2   1 
ATOM   10730 N NE1   . TRP   D 1 214 ? 117.607 92.547  127.725 1.00 132.48 ? 214 TRP   D NE1   1 
ATOM   10731 C CE2   . TRP   D 1 214 ? 117.103 91.463  127.058 1.00 130.46 ? 214 TRP   D CE2   1 
ATOM   10732 C CE3   . TRP   D 1 214 ? 116.672 89.130  127.502 1.00 124.66 ? 214 TRP   D CE3   1 
ATOM   10733 C CZ2   . TRP   D 1 214 ? 116.624 91.352  125.756 1.00 128.92 ? 214 TRP   D CZ2   1 
ATOM   10734 C CZ3   . TRP   D 1 214 ? 116.196 89.023  126.211 1.00 125.40 ? 214 TRP   D CZ3   1 
ATOM   10735 C CH2   . TRP   D 1 214 ? 116.177 90.125  125.353 1.00 125.94 ? 214 TRP   D CH2   1 
ATOM   10736 N N     . SER   D 1 215 ? 121.022 90.170  129.941 1.00 136.14 ? 215 SER   D N     1 
ATOM   10737 C CA    . SER   D 1 215 ? 122.167 90.692  129.204 1.00 135.62 ? 215 SER   D CA    1 
ATOM   10738 C C     . SER   D 1 215 ? 122.969 89.568  128.563 1.00 136.16 ? 215 SER   D C     1 
ATOM   10739 O O     . SER   D 1 215 ? 123.492 89.723  127.456 1.00 137.65 ? 215 SER   D O     1 
ATOM   10740 C CB    . SER   D 1 215 ? 123.052 91.515  130.139 1.00 134.63 ? 215 SER   D CB    1 
ATOM   10741 O OG    . SER   D 1 215 ? 124.113 92.129  129.433 1.00 137.44 ? 215 SER   D OG    1 
ATOM   10742 N N     . SER   D 1 216 ? 123.089 88.433  129.249 1.00 133.28 ? 216 SER   D N     1 
ATOM   10743 C CA    . SER   D 1 216 ? 123.744 87.272  128.656 1.00 133.46 ? 216 SER   D CA    1 
ATOM   10744 C C     . SER   D 1 216 ? 123.025 86.824  127.391 1.00 133.79 ? 216 SER   D C     1 
ATOM   10745 O O     . SER   D 1 216 ? 123.647 86.625  126.343 1.00 134.71 ? 216 SER   D O     1 
ATOM   10746 C CB    . SER   D 1 216 ? 123.811 86.131  129.667 1.00 135.37 ? 216 SER   D CB    1 
ATOM   10747 O OG    . SER   D 1 216 ? 124.817 86.379  130.631 1.00 134.44 ? 216 SER   D OG    1 
ATOM   10748 N N     . GLU   D 1 217 ? 121.705 86.654  127.477 1.00 136.15 ? 217 GLU   D N     1 
ATOM   10749 C CA    . GLU   D 1 217 ? 120.949 86.168  126.332 1.00 136.59 ? 217 GLU   D CA    1 
ATOM   10750 C C     . GLU   D 1 217 ? 120.944 87.180  125.196 1.00 134.90 ? 217 GLU   D C     1 
ATOM   10751 O O     . GLU   D 1 217 ? 121.094 86.807  124.028 1.00 137.93 ? 217 GLU   D O     1 
ATOM   10752 C CB    . GLU   D 1 217 ? 119.517 85.848  126.759 1.00 138.79 ? 217 GLU   D CB    1 
ATOM   10753 C CG    . GLU   D 1 217 ? 119.408 84.705  127.752 1.00 142.39 ? 217 GLU   D CG    1 
ATOM   10754 C CD    . GLU   D 1 217 ? 117.971 84.373  128.109 1.00 145.35 ? 217 GLU   D CD    1 
ATOM   10755 O OE1   . GLU   D 1 217 ? 117.078 85.192  127.810 1.00 143.33 ? 217 GLU   D OE1   1 
ATOM   10756 O OE2   . GLU   D 1 217 ? 117.732 83.289  128.684 1.00 141.67 ? 217 GLU   D OE2   1 
ATOM   10757 N N     . LEU   D 1 218 ? 120.777 88.463  125.513 1.00 119.85 ? 218 LEU   D N     1 
ATOM   10758 C CA    . LEU   D 1 218 ? 120.801 89.474  124.465 1.00 120.44 ? 218 LEU   D CA    1 
ATOM   10759 C C     . LEU   D 1 218 ? 122.161 89.498  123.783 1.00 122.27 ? 218 LEU   D C     1 
ATOM   10760 O O     . LEU   D 1 218 ? 122.251 89.657  122.561 1.00 127.44 ? 218 LEU   D O     1 
ATOM   10761 C CB    . LEU   D 1 218 ? 120.442 90.843  125.035 1.00 123.38 ? 218 LEU   D CB    1 
ATOM   10762 C CG    . LEU   D 1 218 ? 120.542 92.002  124.045 1.00 126.05 ? 218 LEU   D CG    1 
ATOM   10763 C CD1   . LEU   D 1 218 ? 119.626 91.746  122.863 1.00 123.26 ? 218 LEU   D CD1   1 
ATOM   10764 C CD2   . LEU   D 1 218 ? 120.176 93.306  124.710 1.00 128.37 ? 218 LEU   D CD2   1 
ATOM   10765 N N     . SER   D 1 219 ? 123.233 89.349  124.562 1.00 117.72 ? 219 SER   D N     1 
ATOM   10766 C CA    . SER   D 1 219 ? 124.572 89.330  123.987 1.00 118.42 ? 219 SER   D CA    1 
ATOM   10767 C C     . SER   D 1 219 ? 124.725 88.189  122.990 1.00 119.59 ? 219 SER   D C     1 
ATOM   10768 O O     . SER   D 1 219 ? 125.337 88.361  121.932 1.00 124.10 ? 219 SER   D O     1 
ATOM   10769 C CB    . SER   D 1 219 ? 125.613 89.212  125.096 1.00 117.00 ? 219 SER   D CB    1 
ATOM   10770 O OG    . SER   D 1 219 ? 125.631 90.377  125.897 1.00 124.72 ? 219 SER   D OG    1 
ATOM   10771 N N     . LYS   D 1 220 ? 124.202 87.007  123.320 1.00 116.27 ? 220 LYS   D N     1 
ATOM   10772 C CA    . LYS   D 1 220 ? 124.268 85.889  122.386 1.00 113.69 ? 220 LYS   D CA    1 
ATOM   10773 C C     . LYS   D 1 220 ? 123.450 86.171  121.132 1.00 117.35 ? 220 LYS   D C     1 
ATOM   10774 O O     . LYS   D 1 220 ? 123.918 85.952  120.011 1.00 123.34 ? 220 LYS   D O     1 
ATOM   10775 C CB    . LYS   D 1 220 ? 123.774 84.611  123.058 1.00 114.61 ? 220 LYS   D CB    1 
ATOM   10776 C CG    . LYS   D 1 220 ? 123.980 83.360  122.218 1.00 120.55 ? 220 LYS   D CG    1 
ATOM   10777 C CD    . LYS   D 1 220 ? 125.442 83.186  121.845 1.00 123.07 ? 220 LYS   D CD    1 
ATOM   10778 C CE    . LYS   D 1 220 ? 125.801 81.737  121.596 1.00 122.51 ? 220 LYS   D CE    1 
ATOM   10779 N NZ    . LYS   D 1 220 ? 125.371 81.284  120.249 1.00 125.87 ? 220 LYS   D NZ    1 
ATOM   10780 N N     . LEU   D 1 221 ? 122.216 86.645  121.305 1.00 116.11 ? 221 LEU   D N     1 
ATOM   10781 C CA    . LEU   D 1 221 ? 121.377 86.965  120.157 1.00 118.01 ? 221 LEU   D CA    1 
ATOM   10782 C C     . LEU   D 1 221 ? 122.055 87.963  119.233 1.00 122.49 ? 221 LEU   D C     1 
ATOM   10783 O O     . LEU   D 1 221 ? 122.013 87.817  118.007 1.00 129.66 ? 221 LEU   D O     1 
ATOM   10784 C CB    . LEU   D 1 221 ? 120.030 87.516  120.614 1.00 118.05 ? 221 LEU   D CB    1 
ATOM   10785 C CG    . LEU   D 1 221 ? 119.094 86.562  121.345 1.00 122.55 ? 221 LEU   D CG    1 
ATOM   10786 C CD1   . LEU   D 1 221 ? 117.834 87.297  121.756 1.00 122.56 ? 221 LEU   D CD1   1 
ATOM   10787 C CD2   . LEU   D 1 221 ? 118.756 85.374  120.470 1.00 121.15 ? 221 LEU   D CD2   1 
ATOM   10788 N N     . ALA   D 1 222 ? 122.682 88.988  119.801 1.00 113.66 ? 222 ALA   D N     1 
ATOM   10789 C CA    . ALA   D 1 222 ? 123.318 90.009  118.983 1.00 110.71 ? 222 ALA   D CA    1 
ATOM   10790 C C     . ALA   D 1 222 ? 124.563 89.474  118.290 1.00 111.37 ? 222 ALA   D C     1 
ATOM   10791 O O     . ALA   D 1 222 ? 124.771 89.730  117.101 1.00 117.37 ? 222 ALA   D O     1 
ATOM   10792 C CB    . ALA   D 1 222 ? 123.657 91.224  119.841 1.00 111.22 ? 222 ALA   D CB    1 
ATOM   10793 N N     . ALA   D 1 223 ? 125.412 88.740  119.007 1.00 106.58 ? 223 ALA   D N     1 
ATOM   10794 C CA    . ALA   D 1 223 ? 126.651 88.283  118.388 1.00 106.95 ? 223 ALA   D CA    1 
ATOM   10795 C C     . ALA   D 1 223 ? 126.369 87.393  117.184 1.00 106.83 ? 223 ALA   D C     1 
ATOM   10796 O O     . ALA   D 1 223 ? 126.996 87.540  116.132 1.00 113.90 ? 223 ALA   D O     1 
ATOM   10797 C CB    . ALA   D 1 223 ? 127.503 87.541  119.416 1.00 102.38 ? 223 ALA   D CB    1 
ATOM   10798 N N     . ASN   D 1 224 ? 125.446 86.442  117.326 1.00 106.57 ? 224 ASN   D N     1 
ATOM   10799 C CA    . ASN   D 1 224 ? 125.057 85.628  116.181 1.00 106.27 ? 224 ASN   D CA    1 
ATOM   10800 C C     . ASN   D 1 224 ? 124.545 86.493  115.041 1.00 104.94 ? 224 ASN   D C     1 
ATOM   10801 O O     . ASN   D 1 224 ? 124.871 86.253  113.874 1.00 114.62 ? 224 ASN   D O     1 
ATOM   10802 C CB    . ASN   D 1 224 ? 124.018 84.590  116.588 1.00 112.25 ? 224 ASN   D CB    1 
ATOM   10803 C CG    . ASN   D 1 224 ? 124.573 83.553  117.534 1.00 116.49 ? 224 ASN   D CG    1 
ATOM   10804 O OD1   . ASN   D 1 224 ? 123.902 83.142  118.478 1.00 124.79 ? 224 ASN   D OD1   1 
ATOM   10805 N ND2   . ASN   D 1 224 ? 125.800 83.116  117.284 1.00 111.24 ? 224 ASN   D ND2   1 
ATOM   10806 N N     . ALA   D 1 225 ? 123.710 87.483  115.357 1.00 89.02  ? 225 ALA   D N     1 
ATOM   10807 C CA    . ALA   D 1 225 ? 123.123 88.306  114.309 1.00 92.98  ? 225 ALA   D CA    1 
ATOM   10808 C C     . ALA   D 1 225 ? 124.184 89.154  113.627 1.00 102.55 ? 225 ALA   D C     1 
ATOM   10809 O O     . ALA   D 1 225 ? 124.117 89.383  112.416 1.00 109.02 ? 225 ALA   D O     1 
ATOM   10810 C CB    . ALA   D 1 225 ? 122.021 89.187  114.889 1.00 96.33  ? 225 ALA   D CB    1 
ATOM   10811 N N     . PHE   D 1 226 ? 125.159 89.645  114.391 1.00 103.05 ? 226 PHE   D N     1 
ATOM   10812 C CA    . PHE   D 1 226 ? 126.266 90.378  113.793 1.00 97.92  ? 226 PHE   D CA    1 
ATOM   10813 C C     . PHE   D 1 226 ? 127.037 89.503  112.815 1.00 98.66  ? 226 PHE   D C     1 
ATOM   10814 O O     . PHE   D 1 226 ? 127.422 89.957  111.733 1.00 105.51 ? 226 PHE   D O     1 
ATOM   10815 C CB    . PHE   D 1 226 ? 127.196 90.900  114.888 1.00 95.62  ? 226 PHE   D CB    1 
ATOM   10816 C CG    . PHE   D 1 226 ? 126.828 92.261  115.401 1.00 97.02  ? 226 PHE   D CG    1 
ATOM   10817 C CD1   . PHE   D 1 226 ? 125.698 92.441  116.177 1.00 101.05 ? 226 PHE   D CD1   1 
ATOM   10818 C CD2   . PHE   D 1 226 ? 127.617 93.357  115.120 1.00 101.14 ? 226 PHE   D CD2   1 
ATOM   10819 C CE1   . PHE   D 1 226 ? 125.358 93.685  116.652 1.00 101.04 ? 226 PHE   D CE1   1 
ATOM   10820 C CE2   . PHE   D 1 226 ? 127.281 94.605  115.596 1.00 106.06 ? 226 PHE   D CE2   1 
ATOM   10821 C CZ    . PHE   D 1 226 ? 126.152 94.767  116.365 1.00 104.72 ? 226 PHE   D CZ    1 
ATOM   10822 N N     . LEU   D 1 227 ? 127.280 88.245  113.183 1.00 94.26  ? 227 LEU   D N     1 
ATOM   10823 C CA    . LEU   D 1 227 ? 127.968 87.323  112.286 1.00 89.22  ? 227 LEU   D CA    1 
ATOM   10824 C C     . LEU   D 1 227 ? 127.152 87.071  111.028 1.00 90.31  ? 227 LEU   D C     1 
ATOM   10825 O O     . LEU   D 1 227 ? 127.670 87.149  109.912 1.00 103.08 ? 227 LEU   D O     1 
ATOM   10826 C CB    . LEU   D 1 227 ? 128.261 86.008  113.002 1.00 91.96  ? 227 LEU   D CB    1 
ATOM   10827 C CG    . LEU   D 1 227 ? 129.324 86.053  114.093 1.00 99.96  ? 227 LEU   D CG    1 
ATOM   10828 C CD1   . LEU   D 1 227 ? 129.185 84.843  114.986 1.00 104.99 ? 227 LEU   D CD1   1 
ATOM   10829 C CD2   . LEU   D 1 227 ? 130.709 86.122  113.490 1.00 102.16 ? 227 LEU   D CD2   1 
ATOM   10830 N N     . ALA   D 1 228 ? 125.871 86.746  111.196 1.00 85.87  ? 228 ALA   D N     1 
ATOM   10831 C CA    . ALA   D 1 228 ? 125.012 86.507  110.045 1.00 88.26  ? 228 ALA   D CA    1 
ATOM   10832 C C     . ALA   D 1 228 ? 124.940 87.734  109.150 1.00 93.70  ? 228 ALA   D C     1 
ATOM   10833 O O     . ALA   D 1 228 ? 124.855 87.615  107.925 1.00 103.33 ? 228 ALA   D O     1 
ATOM   10834 C CB    . ALA   D 1 228 ? 123.618 86.102  110.519 1.00 92.41  ? 228 ALA   D CB    1 
ATOM   10835 N N     . GLN   D 1 229 ? 124.985 88.919  109.761 1.00 90.12  ? 229 GLN   D N     1 
ATOM   10836 C CA    . GLN   D 1 229 ? 124.966 90.171  108.960 1.00 87.62  ? 229 GLN   D CA    1 
ATOM   10837 C C     . GLN   D 1 229 ? 126.212 90.214  108.070 1.00 89.80  ? 229 GLN   D C     1 
ATOM   10838 O O     . GLN   D 1 229 ? 126.060 90.447  106.857 1.00 96.03  ? 229 GLN   D O     1 
ATOM   10839 C CB    . GLN   D 1 229 ? 124.902 91.394  109.874 1.00 85.02  ? 229 GLN   D CB    1 
ATOM   10840 C CG    . GLN   D 1 229 ? 124.306 92.614  109.192 1.00 90.97  ? 229 GLN   D CG    1 
ATOM   10841 C CD    . GLN   D 1 229 ? 124.361 93.824  110.088 1.00 97.04  ? 229 GLN   D CD    1 
ATOM   10842 O OE1   . GLN   D 1 229 ? 125.379 94.106  110.717 1.00 102.65 ? 229 GLN   D OE1   1 
ATOM   10843 N NE2   . GLN   D 1 229 ? 123.257 94.551  110.155 1.00 101.30 ? 229 GLN   D NE2   1 
ATOM   10844 N N     . ARG   D 1 230 ? 127.393 89.997  108.658 1.00 88.89  ? 230 ARG   D N     1 
ATOM   10845 C CA    . ARG   D 1 230 ? 128.658 90.003  107.876 1.00 82.94  ? 230 ARG   D CA    1 
ATOM   10846 C C     . ARG   D 1 230 ? 128.473 89.165  106.609 1.00 94.01  ? 230 ARG   D C     1 
ATOM   10847 O O     . ARG   D 1 230 ? 128.918 89.616  105.536 1.00 102.99 ? 230 ARG   D O     1 
ATOM   10848 C CB    . ARG   D 1 230 ? 129.809 89.435  108.711 1.00 88.38  ? 230 ARG   D CB    1 
ATOM   10849 C CG    . ARG   D 1 230 ? 130.221 90.304  109.890 1.00 91.18  ? 230 ARG   D CG    1 
ATOM   10850 C CD    . ARG   D 1 230 ? 131.429 89.740  110.614 1.00 96.62  ? 230 ARG   D CD    1 
ATOM   10851 N NE    . ARG   D 1 230 ? 132.647 89.838  109.822 1.00 97.23  ? 230 ARG   D NE    1 
ATOM   10852 C CZ    . ARG   D 1 230 ? 133.564 90.788  109.966 1.00 97.26  ? 230 ARG   D CZ    1 
ATOM   10853 N NH1   . ARG   D 1 230 ? 133.301 91.855  110.699 1.00 98.40  ? 230 ARG   D NH1   1 
ATOM   10854 N NH2   . ARG   D 1 230 ? 134.741 90.667  109.377 1.00 98.62  ? 230 ARG   D NH2   1 
ATOM   10855 N N     . ILE   D 1 231 ? 127.837 87.996  106.732 1.00 88.90  ? 231 ILE   D N     1 
ATOM   10856 C CA    . ILE   D 1 231 ? 127.679 87.108  105.587 1.00 82.37  ? 231 ILE   D CA    1 
ATOM   10857 C C     . ILE   D 1 231 ? 126.719 87.719  104.577 1.00 87.61  ? 231 ILE   D C     1 
ATOM   10858 O O     . ILE   D 1 231 ? 126.995 87.752  103.375 1.00 101.07 ? 231 ILE   D O     1 
ATOM   10859 C CB    . ILE   D 1 231 ? 127.203 85.721  106.052 1.00 84.89  ? 231 ILE   D CB    1 
ATOM   10860 C CG1   . ILE   D 1 231 ? 128.213 85.118  107.032 1.00 84.71  ? 231 ILE   D CG1   1 
ATOM   10861 C CG2   . ILE   D 1 231 ? 126.995 84.803  104.856 1.00 94.43  ? 231 ILE   D CG2   1 
ATOM   10862 C CD1   . ILE   D 1 231 ? 127.661 83.979  107.835 1.00 95.87  ? 231 ILE   D CD1   1 
ATOM   10863 N N     . SER   D 1 232 ? 125.573 88.201  105.050 1.00 78.95  ? 232 SER   D N     1 
ATOM   10864 C CA    . SER   D 1 232 ? 124.616 88.841  104.159 1.00 78.38  ? 232 SER   D CA    1 
ATOM   10865 C C     . SER   D 1 232 ? 125.201 90.088  103.515 1.00 88.70  ? 232 SER   D C     1 
ATOM   10866 O O     . SER   D 1 232 ? 124.875 90.410  102.369 1.00 98.53  ? 232 SER   D O     1 
ATOM   10867 C CB    . SER   D 1 232 ? 123.343 89.184  104.925 1.00 84.75  ? 232 SER   D CB    1 
ATOM   10868 O OG    . SER   D 1 232 ? 122.557 88.035  105.137 1.00 99.25  ? 232 SER   D OG    1 
ATOM   10869 N N     . SER   D 1 233 ? 126.029 90.832  104.249 1.00 84.92  ? 233 SER   D N     1 
ATOM   10870 C CA    . SER   D 1 233 ? 126.623 92.037  103.683 1.00 81.14  ? 233 SER   D CA    1 
ATOM   10871 C C     . SER   D 1 233 ? 127.590 91.701  102.558 1.00 84.33  ? 233 SER   D C     1 
ATOM   10872 O O     . SER   D 1 233 ? 127.561 92.332  101.498 1.00 96.07  ? 233 SER   D O     1 
ATOM   10873 C CB    . SER   D 1 233 ? 127.331 92.836  104.771 1.00 82.76  ? 233 SER   D CB    1 
ATOM   10874 O OG    . SER   D 1 233 ? 126.397 93.437  105.637 1.00 98.30  ? 233 SER   D OG    1 
ATOM   10875 N N     . ILE   D 1 234 ? 128.462 90.716  102.771 1.00 80.35  ? 234 ILE   D N     1 
ATOM   10876 C CA    . ILE   D 1 234 ? 129.390 90.329  101.717 1.00 77.66  ? 234 ILE   D CA    1 
ATOM   10877 C C     . ILE   D 1 234 ? 128.659 89.617  100.588 1.00 80.25  ? 234 ILE   D C     1 
ATOM   10878 O O     . ILE   D 1 234 ? 129.058 89.718  99.425  1.00 93.81  ? 234 ILE   D O     1 
ATOM   10879 C CB    . ILE   D 1 234 ? 130.536 89.471  102.297 1.00 76.92  ? 234 ILE   D CB    1 
ATOM   10880 C CG1   . ILE   D 1 234 ? 131.734 89.443  101.345 1.00 85.03  ? 234 ILE   D CG1   1 
ATOM   10881 C CG2   . ILE   D 1 234 ? 130.085 88.056  102.580 1.00 85.02  ? 234 ILE   D CG2   1 
ATOM   10882 C CD1   . ILE   D 1 234 ? 132.380 90.783  101.121 1.00 90.66  ? 234 ILE   D CD1   1 
ATOM   10883 N N     . ASN   D 1 235 ? 127.584 88.894  100.898 1.00 82.54  ? 235 ASN   D N     1 
ATOM   10884 C CA    . ASN   D 1 235 ? 126.789 88.279  99.843  1.00 80.66  ? 235 ASN   D CA    1 
ATOM   10885 C C     . ASN   D 1 235 ? 126.098 89.332  98.995  1.00 82.63  ? 235 ASN   D C     1 
ATOM   10886 O O     . ASN   D 1 235 ? 125.969 89.169  97.778  1.00 91.08  ? 235 ASN   D O     1 
ATOM   10887 C CB    . ASN   D 1 235 ? 125.766 87.318  100.441 1.00 82.79  ? 235 ASN   D CB    1 
ATOM   10888 C CG    . ASN   D 1 235 ? 126.362 85.974  100.766 1.00 93.99  ? 235 ASN   D CG    1 
ATOM   10889 O OD1   . ASN   D 1 235 ? 127.405 85.610  100.241 1.00 97.20  ? 235 ASN   D OD1   1 
ATOM   10890 N ND2   . ASN   D 1 235 ? 125.685 85.214  101.606 1.00 97.91  ? 235 ASN   D ND2   1 
ATOM   10891 N N     . SER   D 1 236 ? 125.616 90.401  99.625  1.00 80.58  ? 236 SER   D N     1 
ATOM   10892 C CA    . SER   D 1 236 ? 125.042 91.509  98.875  1.00 81.78  ? 236 SER   D CA    1 
ATOM   10893 C C     . SER   D 1 236 ? 126.076 92.130  97.944  1.00 87.34  ? 236 SER   D C     1 
ATOM   10894 O O     . SER   D 1 236 ? 125.758 92.492  96.808  1.00 97.82  ? 236 SER   D O     1 
ATOM   10895 C CB    . SER   D 1 236 ? 124.470 92.543  99.841  1.00 84.10  ? 236 SER   D CB    1 
ATOM   10896 O OG    . SER   D 1 236 ? 125.489 93.354  100.378 1.00 97.49  ? 236 SER   D OG    1 
ATOM   10897 N N     . ILE   D 1 237 ? 127.318 92.268  98.410  1.00 85.66  ? 237 ILE   D N     1 
ATOM   10898 C CA    . ILE   D 1 237 ? 128.378 92.793  97.557  1.00 84.39  ? 237 ILE   D CA    1 
ATOM   10899 C C     . ILE   D 1 237 ? 128.705 91.815  96.441  1.00 88.44  ? 237 ILE   D C     1 
ATOM   10900 O O     . ILE   D 1 237 ? 129.084 92.226  95.342  1.00 97.58  ? 237 ILE   D O     1 
ATOM   10901 C CB    . ILE   D 1 237 ? 129.629 93.125  98.397  1.00 88.55  ? 237 ILE   D CB    1 
ATOM   10902 C CG1   . ILE   D 1 237 ? 129.300 94.163  99.471  1.00 91.03  ? 237 ILE   D CG1   1 
ATOM   10903 C CG2   . ILE   D 1 237 ? 130.767 93.598  97.511  1.00 85.21  ? 237 ILE   D CG2   1 
ATOM   10904 C CD1   . ILE   D 1 237 ? 128.699 95.440  98.938  1.00 89.18  ? 237 ILE   D CD1   1 
ATOM   10905 N N     . SER   D 1 238 ? 128.558 90.516  96.691  1.00 92.29  ? 238 SER   D N     1 
ATOM   10906 C CA    . SER   D 1 238 ? 128.815 89.527  95.652  1.00 87.63  ? 238 SER   D CA    1 
ATOM   10907 C C     . SER   D 1 238 ? 127.863 89.718  94.480  1.00 91.04  ? 238 SER   D C     1 
ATOM   10908 O O     . SER   D 1 238 ? 128.248 89.540  93.320  1.00 106.43 ? 238 SER   D O     1 
ATOM   10909 C CB    . SER   D 1 238 ? 128.698 88.120  96.231  1.00 93.65  ? 238 SER   D CB    1 
ATOM   10910 O OG    . SER   D 1 238 ? 127.351 87.713  96.305  1.00 99.72  ? 238 SER   D OG    1 
ATOM   10911 N N     . ALA   D 1 239 ? 126.613 90.081  94.763  1.00 86.09  ? 239 ALA   D N     1 
ATOM   10912 C CA    . ALA   D 1 239 ? 125.673 90.337  93.683  1.00 89.59  ? 239 ALA   D CA    1 
ATOM   10913 C C     . ALA   D 1 239 ? 126.103 91.558  92.887  1.00 88.18  ? 239 ALA   D C     1 
ATOM   10914 O O     . ALA   D 1 239 ? 125.988 91.578  91.657  1.00 95.59  ? 239 ALA   D O     1 
ATOM   10915 C CB    . ALA   D 1 239 ? 124.268 90.530  94.247  1.00 92.36  ? 239 ALA   D CB    1 
ATOM   10916 N N     . LEU   D 1 240 ? 126.589 92.591  93.576  1.00 86.20  ? 240 LEU   D N     1 
ATOM   10917 C CA    . LEU   D 1 240 ? 127.108 93.770  92.897  1.00 84.01  ? 240 LEU   D CA    1 
ATOM   10918 C C     . LEU   D 1 240 ? 128.357 93.446  92.096  1.00 86.90  ? 240 LEU   D C     1 
ATOM   10919 O O     . LEU   D 1 240 ? 128.565 93.998  91.014  1.00 94.98  ? 240 LEU   D O     1 
ATOM   10920 C CB    . LEU   D 1 240 ? 127.435 94.855  93.917  1.00 86.57  ? 240 LEU   D CB    1 
ATOM   10921 C CG    . LEU   D 1 240 ? 126.318 95.765  94.393  1.00 95.51  ? 240 LEU   D CG    1 
ATOM   10922 C CD1   . LEU   D 1 240 ? 126.802 96.508  95.612  1.00 102.73 ? 240 LEU   D CD1   1 
ATOM   10923 C CD2   . LEU   D 1 240 ? 125.924 96.727  93.297  1.00 96.55  ? 240 LEU   D CD2   1 
ATOM   10924 N N     . CYS   D 1 241 ? 129.212 92.571  92.622  1.00 97.65  ? 241 CYS   D N     1 
ATOM   10925 C CA    . CYS   D 1 241 ? 130.398 92.165  91.881  1.00 96.39  ? 241 CYS   D CA    1 
ATOM   10926 C C     . CYS   D 1 241 ? 130.019 91.447  90.595  1.00 97.86  ? 241 CYS   D C     1 
ATOM   10927 O O     . CYS   D 1 241 ? 130.577 91.720  89.529  1.00 104.92 ? 241 CYS   D O     1 
ATOM   10928 C CB    . CYS   D 1 241 ? 131.268 91.275  92.767  1.00 101.95 ? 241 CYS   D CB    1 
ATOM   10929 S SG    . CYS   D 1 241 ? 132.162 92.166  94.047  1.00 110.88 ? 241 CYS   D SG    1 
ATOM   10930 N N     . GLU   D 1 242 ? 129.075 90.509  90.680  1.00 103.63 ? 242 GLU   D N     1 
ATOM   10931 C CA    . GLU   D 1 242 ? 128.625 89.803  89.487  1.00 104.27 ? 242 GLU   D CA    1 
ATOM   10932 C C     . GLU   D 1 242 ? 128.074 90.773  88.451  1.00 106.50 ? 242 GLU   D C     1 
ATOM   10933 O O     . GLU   D 1 242 ? 128.274 90.591  87.246  1.00 107.74 ? 242 GLU   D O     1 
ATOM   10934 C CB    . GLU   D 1 242 ? 127.564 88.776  89.868  1.00 109.18 ? 242 GLU   D CB    1 
ATOM   10935 C CG    . GLU   D 1 242 ? 128.091 87.612  90.665  1.00 113.67 ? 242 GLU   D CG    1 
ATOM   10936 C CD    . GLU   D 1 242 ? 126.987 86.822  91.332  1.00 117.25 ? 242 GLU   D CD    1 
ATOM   10937 O OE1   . GLU   D 1 242 ? 125.825 86.940  90.894  1.00 115.69 ? 242 GLU   D OE1   1 
ATOM   10938 O OE2   . GLU   D 1 242 ? 127.277 86.093  92.303  1.00 115.93 ? 242 GLU   D OE2   1 
ATOM   10939 N N     . ALA   D 1 243 ? 127.383 91.816  88.906  1.00 97.52  ? 243 ALA   D N     1 
ATOM   10940 C CA    . ALA   D 1 243 ? 126.719 92.759  88.020  1.00 96.06  ? 243 ALA   D CA    1 
ATOM   10941 C C     . ALA   D 1 243 ? 127.655 93.798  87.424  1.00 98.12  ? 243 ALA   D C     1 
ATOM   10942 O O     . ALA   D 1 243 ? 127.273 94.457  86.455  1.00 99.52  ? 243 ALA   D O     1 
ATOM   10943 C CB    . ALA   D 1 243 ? 125.588 93.467  88.769  1.00 96.50  ? 243 ALA   D CB    1 
ATOM   10944 N N     . THR   D 1 244 ? 128.865 93.955  87.958  1.00 100.10 ? 244 THR   D N     1 
ATOM   10945 C CA    . THR   D 1 244 ? 129.739 95.040  87.548  1.00 97.49  ? 244 THR   D CA    1 
ATOM   10946 C C     . THR   D 1 244 ? 131.134 94.594  87.143  1.00 102.39 ? 244 THR   D C     1 
ATOM   10947 O O     . THR   D 1 244 ? 131.973 95.451  86.857  1.00 104.23 ? 244 THR   D O     1 
ATOM   10948 C CB    . THR   D 1 244 ? 129.859 96.075  88.676  1.00 100.10 ? 244 THR   D CB    1 
ATOM   10949 O OG1   . THR   D 1 244 ? 130.425 95.462  89.839  1.00 105.14 ? 244 THR   D OG1   1 
ATOM   10950 C CG2   . THR   D 1 244 ? 128.510 96.646  89.017  1.00 99.82  ? 244 THR   D CG2   1 
ATOM   10951 N N     . GLY   D 1 245 ? 131.406 93.298  87.104  1.00 110.15 ? 245 GLY   D N     1 
ATOM   10952 C CA    . GLY   D 1 245 ? 132.681 92.810  86.633  1.00 109.29 ? 245 GLY   D CA    1 
ATOM   10953 C C     . GLY   D 1 245 ? 133.773 92.761  87.673  1.00 109.87 ? 245 GLY   D C     1 
ATOM   10954 O O     . GLY   D 1 245 ? 134.942 92.609  87.308  1.00 109.44 ? 245 GLY   D O     1 
ATOM   10955 N N     . ALA   D 1 246 ? 133.436 92.872  88.949  1.00 111.17 ? 246 ALA   D N     1 
ATOM   10956 C CA    . ALA   D 1 246 ? 134.404 92.752  90.024  1.00 107.03 ? 246 ALA   D CA    1 
ATOM   10957 C C     . ALA   D 1 246 ? 134.353 91.349  90.614  1.00 108.65 ? 246 ALA   D C     1 
ATOM   10958 O O     . ALA   D 1 246 ? 133.485 90.538  90.288  1.00 112.54 ? 246 ALA   D O     1 
ATOM   10959 C CB    . ALA   D 1 246 ? 134.134 93.802  91.104  1.00 105.68 ? 246 ALA   D CB    1 
ATOM   10960 N N     . ASP   D 1 247 ? 135.303 91.067  91.496  1.00 116.05 ? 247 ASP   D N     1 
ATOM   10961 C CA    . ASP   D 1 247 ? 135.447 89.751  92.098  1.00 114.74 ? 247 ASP   D CA    1 
ATOM   10962 C C     . ASP   D 1 247 ? 135.282 89.928  93.596  1.00 114.55 ? 247 ASP   D C     1 
ATOM   10963 O O     . ASP   D 1 247 ? 136.069 90.635  94.229  1.00 119.74 ? 247 ASP   D O     1 
ATOM   10964 C CB    . ASP   D 1 247 ? 136.806 89.136  91.761  1.00 117.58 ? 247 ASP   D CB    1 
ATOM   10965 C CG    . ASP   D 1 247 ? 136.981 87.743  92.334  1.00 124.22 ? 247 ASP   D CG    1 
ATOM   10966 O OD1   . ASP   D 1 247 ? 136.182 87.335  93.199  1.00 127.04 ? 247 ASP   D OD1   1 
ATOM   10967 O OD2   . ASP   D 1 247 ? 137.936 87.054  91.926  1.00 123.43 ? 247 ASP   D OD2   1 
ATOM   10968 N N     . VAL   D 1 248 ? 134.250 89.300  94.157  1.00 101.18 ? 248 VAL   D N     1 
ATOM   10969 C CA    . VAL   D 1 248 ? 133.938 89.516  95.563  1.00 102.35 ? 248 VAL   D CA    1 
ATOM   10970 C C     . VAL   D 1 248 ? 135.082 89.052  96.449  1.00 102.39 ? 248 VAL   D C     1 
ATOM   10971 O O     . VAL   D 1 248 ? 135.289 89.593  97.540  1.00 109.90 ? 248 VAL   D O     1 
ATOM   10972 C CB    . VAL   D 1 248 ? 132.614 88.814  95.929  1.00 104.62 ? 248 VAL   D CB    1 
ATOM   10973 C CG1   . VAL   D 1 248 ? 132.812 87.312  96.040  1.00 104.13 ? 248 VAL   D CG1   1 
ATOM   10974 C CG2   . VAL   D 1 248 ? 132.053 89.386  97.219  1.00 101.73 ? 248 VAL   D CG2   1 
ATOM   10975 N N     . GLU   D 1 249 ? 135.848 88.057  96.003  1.00 110.88 ? 249 GLU   D N     1 
ATOM   10976 C CA    . GLU   D 1 249 ? 136.979 87.604  96.803  1.00 114.15 ? 249 GLU   D CA    1 
ATOM   10977 C C     . GLU   D 1 249 ? 138.056 88.676  96.896  1.00 116.16 ? 249 GLU   D C     1 
ATOM   10978 O O     . GLU   D 1 249 ? 138.671 88.852  97.952  1.00 119.53 ? 249 GLU   D O     1 
ATOM   10979 C CB    . GLU   D 1 249 ? 137.552 86.317  96.218  1.00 119.47 ? 249 GLU   D CB    1 
ATOM   10980 C CG    . GLU   D 1 249 ? 136.778 85.077  96.612  1.00 125.82 ? 249 GLU   D CG    1 
ATOM   10981 C CD    . GLU   D 1 249 ? 136.950 84.717  98.068  1.00 127.89 ? 249 GLU   D CD    1 
ATOM   10982 O OE1   . GLU   D 1 249 ? 137.755 85.377  98.757  1.00 126.84 ? 249 GLU   D OE1   1 
ATOM   10983 O OE2   . GLU   D 1 249 ? 136.278 83.774  98.534  1.00 122.77 ? 249 GLU   D OE2   1 
ATOM   10984 N N     . GLU   D 1 250 ? 138.296 89.405  95.805  1.00 114.14 ? 250 GLU   D N     1 
ATOM   10985 C CA    . GLU   D 1 250 ? 139.249 90.508  95.848  1.00 113.24 ? 250 GLU   D CA    1 
ATOM   10986 C C     . GLU   D 1 250 ? 138.705 91.674  96.658  1.00 109.90 ? 250 GLU   D C     1 
ATOM   10987 O O     . GLU   D 1 250 ? 139.444 92.309  97.416  1.00 110.29 ? 250 GLU   D O     1 
ATOM   10988 C CB    . GLU   D 1 250 ? 139.594 90.961  94.431  1.00 113.63 ? 250 GLU   D CB    1 
ATOM   10989 C CG    . GLU   D 1 250 ? 140.156 89.869  93.545  1.00 119.01 ? 250 GLU   D CG    1 
ATOM   10990 C CD    . GLU   D 1 250 ? 141.481 89.330  94.043  1.00 125.33 ? 250 GLU   D CD    1 
ATOM   10991 O OE1   . GLU   D 1 250 ? 142.016 89.876  95.031  1.00 125.47 ? 250 GLU   D OE1   1 
ATOM   10992 O OE2   . GLU   D 1 250 ? 141.990 88.360  93.445  1.00 124.43 ? 250 GLU   D OE2   1 
ATOM   10993 N N     . VAL   D 1 251 ? 137.421 91.985  96.492  1.00 97.90  ? 251 VAL   D N     1 
ATOM   10994 C CA    . VAL   D 1 251 ? 136.804 93.051  97.272  1.00 93.19  ? 251 VAL   D CA    1 
ATOM   10995 C C     . VAL   D 1 251 ? 136.804 92.696  98.753  1.00 95.56  ? 251 VAL   D C     1 
ATOM   10996 O O     . VAL   D 1 251 ? 137.073 93.544  99.608  1.00 102.36 ? 251 VAL   D O     1 
ATOM   10997 C CB    . VAL   D 1 251 ? 135.381 93.329  96.746  1.00 94.02  ? 251 VAL   D CB    1 
ATOM   10998 C CG1   . VAL   D 1 251 ? 134.660 94.326  97.631  1.00 97.28  ? 251 VAL   D CG1   1 
ATOM   10999 C CG2   . VAL   D 1 251 ? 135.436 93.834  95.312  1.00 95.34  ? 251 VAL   D CG2   1 
ATOM   11000 N N     . ALA   D 1 252 ? 136.494 91.441  99.081  1.00 99.87  ? 252 ALA   D N     1 
ATOM   11001 C CA    . ALA   D 1 252 ? 136.498 91.012  100.477 1.00 99.31  ? 252 ALA   D CA    1 
ATOM   11002 C C     . ALA   D 1 252 ? 137.879 91.159  101.102 1.00 100.25 ? 252 ALA   D C     1 
ATOM   11003 O O     . ALA   D 1 252 ? 138.000 91.533  102.273 1.00 103.24 ? 252 ALA   D O     1 
ATOM   11004 C CB    . ALA   D 1 252 ? 136.018 89.568  100.585 1.00 99.38  ? 252 ALA   D CB    1 
ATOM   11005 N N     . THR   D 1 253 ? 138.931 90.854  100.345 1.00 95.01  ? 253 THR   D N     1 
ATOM   11006 C CA    . THR   D 1 253 ? 140.285 91.027  100.858 1.00 90.71  ? 253 THR   D CA    1 
ATOM   11007 C C     . THR   D 1 253 ? 140.557 92.482  101.216 1.00 94.20  ? 253 THR   D C     1 
ATOM   11008 O O     . THR   D 1 253 ? 141.075 92.781  102.297 1.00 96.61  ? 253 THR   D O     1 
ATOM   11009 C CB    . THR   D 1 253 ? 141.297 90.534  99.825  1.00 92.49  ? 253 THR   D CB    1 
ATOM   11010 O OG1   . THR   D 1 253 ? 141.137 89.125  99.632  1.00 97.23  ? 253 THR   D OG1   1 
ATOM   11011 C CG2   . THR   D 1 253 ? 142.716 90.830  100.273 1.00 91.66  ? 253 THR   D CG2   1 
ATOM   11012 N N     . ALA   D 1 254 ? 140.208 93.403  100.318 1.00 98.27  ? 254 ALA   D N     1 
ATOM   11013 C CA    . ALA   D 1 254 ? 140.427 94.818  100.588 1.00 94.99  ? 254 ALA   D CA    1 
ATOM   11014 C C     . ALA   D 1 254 ? 139.615 95.284  101.789 1.00 97.11  ? 254 ALA   D C     1 
ATOM   11015 O O     . ALA   D 1 254 ? 140.117 96.034  102.633 1.00 97.58  ? 254 ALA   D O     1 
ATOM   11016 C CB    . ALA   D 1 254 ? 140.088 95.642  99.349  1.00 99.82  ? 254 ALA   D CB    1 
ATOM   11017 N N     . ILE   D 1 255 ? 138.362 94.840  101.893 1.00 95.46  ? 255 ILE   D N     1 
ATOM   11018 C CA    . ILE   D 1 255 ? 137.538 95.191  103.047 1.00 90.63  ? 255 ILE   D CA    1 
ATOM   11019 C C     . ILE   D 1 255 ? 138.171 94.654  104.323 1.00 93.11  ? 255 ILE   D C     1 
ATOM   11020 O O     . ILE   D 1 255 ? 138.343 95.382  105.307 1.00 102.08 ? 255 ILE   D O     1 
ATOM   11021 C CB    . ILE   D 1 255 ? 136.105 94.662  102.866 1.00 88.23  ? 255 ILE   D CB    1 
ATOM   11022 C CG1   . ILE   D 1 255 ? 135.411 95.374  101.707 1.00 94.31  ? 255 ILE   D CG1   1 
ATOM   11023 C CG2   . ILE   D 1 255 ? 135.301 94.867  104.136 1.00 91.64  ? 255 ILE   D CG2   1 
ATOM   11024 C CD1   . ILE   D 1 255 ? 134.110 94.728  101.289 1.00 97.56  ? 255 ILE   D CD1   1 
ATOM   11025 N N     . GLY   D 1 256 ? 138.511 93.365  104.332 1.00 100.44 ? 256 GLY   D N     1 
ATOM   11026 C CA    . GLY   D 1 256 ? 138.921 92.705  105.556 1.00 102.00 ? 256 GLY   D CA    1 
ATOM   11027 C C     . GLY   D 1 256 ? 140.258 93.163  106.095 1.00 101.66 ? 256 GLY   D C     1 
ATOM   11028 O O     . GLY   D 1 256 ? 140.560 92.906  107.262 1.00 107.31 ? 256 GLY   D O     1 
ATOM   11029 N N     . MET   D 1 257 ? 141.064 93.846  105.281 1.00 108.05 ? 257 MET   D N     1 
ATOM   11030 C CA    . MET   D 1 257 ? 142.337 94.356  105.771 1.00 106.81 ? 257 MET   D CA    1 
ATOM   11031 C C     . MET   D 1 257 ? 142.163 95.561  106.677 1.00 112.83 ? 257 MET   D C     1 
ATOM   11032 O O     . MET   D 1 257 ? 143.111 95.932  107.373 1.00 113.33 ? 257 MET   D O     1 
ATOM   11033 C CB    . MET   D 1 257 ? 143.249 94.730  104.606 1.00 108.86 ? 257 MET   D CB    1 
ATOM   11034 C CG    . MET   D 1 257 ? 143.897 93.551  103.919 1.00 110.68 ? 257 MET   D CG    1 
ATOM   11035 S SD    . MET   D 1 257 ? 145.160 94.055  102.744 1.00 129.96 ? 257 MET   D SD    1 
ATOM   11036 C CE    . MET   D 1 257 ? 146.577 94.252  103.817 1.00 116.51 ? 257 MET   D CE    1 
ATOM   11037 N N     . ASP   D 1 258 ? 140.980 96.163  106.695 1.00 120.60 ? 258 ASP   D N     1 
ATOM   11038 C CA    . ASP   D 1 258 ? 140.647 97.145  107.712 1.00 118.79 ? 258 ASP   D CA    1 
ATOM   11039 C C     . ASP   D 1 258 ? 140.530 96.440  109.055 1.00 119.07 ? 258 ASP   D C     1 
ATOM   11040 O O     . ASP   D 1 258 ? 139.656 95.588  109.238 1.00 120.40 ? 258 ASP   D O     1 
ATOM   11041 C CB    . ASP   D 1 258 ? 139.337 97.836  107.352 1.00 119.96 ? 258 ASP   D CB    1 
ATOM   11042 C CG    . ASP   D 1 258 ? 139.037 99.019  108.239 1.00 125.18 ? 258 ASP   D CG    1 
ATOM   11043 O OD1   . ASP   D 1 258 ? 139.453 99.011  109.411 1.00 128.34 ? 258 ASP   D OD1   1 
ATOM   11044 O OD2   . ASP   D 1 258 ? 138.377 99.962  107.762 1.00 123.97 ? 258 ASP   D OD2   1 
ATOM   11045 N N     . GLN   D 1 259 ? 141.397 96.799  110.002 1.00 114.41 ? 259 GLN   D N     1 
ATOM   11046 C CA    . GLN   D 1 259 ? 141.397 96.100  111.278 1.00 112.98 ? 259 GLN   D CA    1 
ATOM   11047 C C     . GLN   D 1 259 ? 140.146 96.398  112.088 1.00 111.41 ? 259 GLN   D C     1 
ATOM   11048 O O     . GLN   D 1 259 ? 139.843 95.658  113.027 1.00 111.20 ? 259 GLN   D O     1 
ATOM   11049 C CB    . GLN   D 1 259 ? 142.637 96.482  112.087 1.00 109.83 ? 259 GLN   D CB    1 
ATOM   11050 C CG    . GLN   D 1 259 ? 143.951 96.078  111.446 1.00 113.25 ? 259 GLN   D CG    1 
ATOM   11051 C CD    . GLN   D 1 259 ? 144.027 94.597  111.132 1.00 121.71 ? 259 GLN   D CD    1 
ATOM   11052 O OE1   . GLN   D 1 259 ? 144.482 94.205  110.057 1.00 120.26 ? 259 GLN   D OE1   1 
ATOM   11053 N NE2   . GLN   D 1 259 ? 143.587 93.766  112.069 1.00 121.70 ? 259 GLN   D NE2   1 
ATOM   11054 N N     . ARG   D 1 260 ? 139.407 97.451  111.738 1.00 105.08 ? 260 ARG   D N     1 
ATOM   11055 C CA    . ARG   D 1 260 ? 138.136 97.719  112.392 1.00 104.30 ? 260 ARG   D CA    1 
ATOM   11056 C C     . ARG   D 1 260 ? 137.020 96.824  111.882 1.00 106.12 ? 260 ARG   D C     1 
ATOM   11057 O O     . ARG   D 1 260 ? 136.022 96.645  112.582 1.00 112.50 ? 260 ARG   D O     1 
ATOM   11058 C CB    . ARG   D 1 260 ? 137.738 99.182  112.201 1.00 104.48 ? 260 ARG   D CB    1 
ATOM   11059 C CG    . ARG   D 1 260 ? 138.772 100.178 112.676 1.00 105.71 ? 260 ARG   D CG    1 
ATOM   11060 C CD    . ARG   D 1 260 ? 138.484 101.555 112.137 1.00 104.06 ? 260 ARG   D CD    1 
ATOM   11061 N NE    . ARG   D 1 260 ? 138.520 101.586 110.682 1.00 107.77 ? 260 ARG   D NE    1 
ATOM   11062 C CZ    . ARG   D 1 260 ? 138.163 102.628 109.947 1.00 107.52 ? 260 ARG   D CZ    1 
ATOM   11063 N NH1   . ARG   D 1 260 ? 137.735 103.747 110.501 1.00 104.16 ? 260 ARG   D NH1   1 
ATOM   11064 N NH2   . ARG   D 1 260 ? 138.242 102.544 108.624 1.00 110.50 ? 260 ARG   D NH2   1 
ATOM   11065 N N     . ILE   D 1 261 ? 137.158 96.276  110.680 1.00 98.11  ? 261 ILE   D N     1 
ATOM   11066 C CA    . ILE   D 1 261 ? 136.185 95.324  110.162 1.00 95.10  ? 261 ILE   D CA    1 
ATOM   11067 C C     . ILE   D 1 261 ? 136.592 93.892  110.479 1.00 98.75  ? 261 ILE   D C     1 
ATOM   11068 O O     . ILE   D 1 261 ? 135.753 93.075  110.861 1.00 103.62 ? 261 ILE   D O     1 
ATOM   11069 C CB    . ILE   D 1 261 ? 135.997 95.537  108.645 1.00 97.08  ? 261 ILE   D CB    1 
ATOM   11070 C CG1   . ILE   D 1 261 ? 135.533 96.974  108.369 1.00 102.47 ? 261 ILE   D CG1   1 
ATOM   11071 C CG2   . ILE   D 1 261 ? 135.020 94.510  108.076 1.00 95.83  ? 261 ILE   D CG2   1 
ATOM   11072 C CD1   . ILE   D 1 261 ? 135.428 97.337  106.901 1.00 107.09 ? 261 ILE   D CD1   1 
ATOM   11073 N N     . GLY   D 1 262 ? 137.872 93.575  110.360 1.00 101.77 ? 262 GLY   D N     1 
ATOM   11074 C CA    . GLY   D 1 262 ? 138.333 92.216  110.513 1.00 102.37 ? 262 GLY   D CA    1 
ATOM   11075 C C     . GLY   D 1 262 ? 138.121 91.408  109.245 1.00 106.46 ? 262 GLY   D C     1 
ATOM   11076 O O     . GLY   D 1 262 ? 137.288 91.723  108.398 1.00 111.59 ? 262 GLY   D O     1 
ATOM   11077 N N     . ASN   D 1 263 ? 138.891 90.331  109.121 1.00 108.53 ? 263 ASN   D N     1 
ATOM   11078 C CA    . ASN   D 1 263 ? 138.921 89.557  107.889 1.00 109.99 ? 263 ASN   D CA    1 
ATOM   11079 C C     . ASN   D 1 263 ? 138.196 88.221  108.000 1.00 110.53 ? 263 ASN   D C     1 
ATOM   11080 O O     . ASN   D 1 263 ? 138.293 87.402  107.083 1.00 109.35 ? 263 ASN   D O     1 
ATOM   11081 C CB    . ASN   D 1 263 ? 140.368 89.343  107.441 1.00 110.12 ? 263 ASN   D CB    1 
ATOM   11082 C CG    . ASN   D 1 263 ? 141.185 88.563  108.446 1.00 113.74 ? 263 ASN   D CG    1 
ATOM   11083 O OD1   . ASN   D 1 263 ? 140.646 87.892  109.322 1.00 114.23 ? 263 ASN   D OD1   1 
ATOM   11084 N ND2   . ASN   D 1 263 ? 142.501 88.646  108.321 1.00 113.44 ? 263 ASN   D ND2   1 
ATOM   11085 N N     . LYS   D 1 264 ? 137.461 87.984  109.080 1.00 109.47 ? 264 LYS   D N     1 
ATOM   11086 C CA    . LYS   D 1 264 ? 136.728 86.739  109.240 1.00 106.12 ? 264 LYS   D CA    1 
ATOM   11087 C C     . LYS   D 1 264 ? 135.288 86.932  108.789 1.00 104.58 ? 264 LYS   D C     1 
ATOM   11088 O O     . LYS   D 1 264 ? 134.746 88.038  108.816 1.00 107.13 ? 264 LYS   D O     1 
ATOM   11089 C CB    . LYS   D 1 264 ? 136.765 86.265  110.693 1.00 107.22 ? 264 LYS   D CB    1 
ATOM   11090 C CG    . LYS   D 1 264 ? 138.162 86.157  111.272 1.00 105.95 ? 264 LYS   D CG    1 
ATOM   11091 C CD    . LYS   D 1 264 ? 139.000 85.182  110.477 1.00 108.78 ? 264 LYS   D CD    1 
ATOM   11092 C CE    . LYS   D 1 264 ? 140.339 84.931  111.130 1.00 108.77 ? 264 LYS   D CE    1 
ATOM   11093 N NZ    . LYS   D 1 264 ? 141.202 84.084  110.264 1.00 112.17 ? 264 LYS   D NZ    1 
ATOM   11094 N N     . PHE   D 1 265 ? 134.661 85.826  108.400 1.00 95.22  ? 265 PHE   D N     1 
ATOM   11095 C CA    . PHE   D 1 265 ? 133.250 85.819  108.025 1.00 102.26 ? 265 PHE   D CA    1 
ATOM   11096 C C     . PHE   D 1 265 ? 132.988 86.804  106.886 1.00 106.83 ? 265 PHE   D C     1 
ATOM   11097 O O     . PHE   D 1 265 ? 131.965 87.488  106.854 1.00 108.73 ? 265 PHE   D O     1 
ATOM   11098 C CB    . PHE   D 1 265 ? 132.350 86.122  109.223 1.00 100.75 ? 265 PHE   D CB    1 
ATOM   11099 C CG    . PHE   D 1 265 ? 131.833 84.901  109.905 1.00 98.42  ? 265 PHE   D CG    1 
ATOM   11100 C CD1   . PHE   D 1 265 ? 132.703 83.916  110.335 1.00 95.20  ? 265 PHE   D CD1   1 
ATOM   11101 C CD2   . PHE   D 1 265 ? 130.479 84.715  110.087 1.00 105.00 ? 265 PHE   D CD2   1 
ATOM   11102 C CE1   . PHE   D 1 265 ? 132.233 82.789  110.955 1.00 101.60 ? 265 PHE   D CE1   1 
ATOM   11103 C CE2   . PHE   D 1 265 ? 130.005 83.584  110.706 1.00 105.78 ? 265 PHE   D CE2   1 
ATOM   11104 C CZ    . PHE   D 1 265 ? 130.881 82.621  111.140 1.00 105.72 ? 265 PHE   D CZ    1 
ATOM   11105 N N     . LEU   D 1 266 ? 133.919 86.869  105.935 1.00 102.76 ? 266 LEU   D N     1 
ATOM   11106 C CA    . LEU   D 1 266 ? 133.758 87.653  104.715 1.00 102.51 ? 266 LEU   D CA    1 
ATOM   11107 C C     . LEU   D 1 266 ? 133.871 86.783  103.473 1.00 103.43 ? 266 LEU   D C     1 
ATOM   11108 O O     . LEU   D 1 266 ? 134.369 87.225  102.440 1.00 109.44 ? 266 LEU   D O     1 
ATOM   11109 C CB    . LEU   D 1 266 ? 134.783 88.783  104.651 1.00 101.37 ? 266 LEU   D CB    1 
ATOM   11110 C CG    . LEU   D 1 266 ? 134.751 89.817  105.768 1.00 102.00 ? 266 LEU   D CG    1 
ATOM   11111 C CD1   . LEU   D 1 266 ? 135.922 90.754  105.611 1.00 102.07 ? 266 LEU   D CD1   1 
ATOM   11112 C CD2   . LEU   D 1 266 ? 133.435 90.578  105.751 1.00 105.70 ? 266 LEU   D CD2   1 
ATOM   11113 N N     . LYS   D 1 267 ? 133.428 85.541  103.571 1.00 105.64 ? 267 LYS   D N     1 
ATOM   11114 C CA    . LYS   D 1 267 ? 133.486 84.584  102.474 1.00 104.18 ? 267 LYS   D CA    1 
ATOM   11115 C C     . LYS   D 1 267 ? 132.106 84.512  101.842 1.00 109.32 ? 267 LYS   D C     1 
ATOM   11116 O O     . LYS   D 1 267 ? 131.180 83.942  102.421 1.00 112.46 ? 267 LYS   D O     1 
ATOM   11117 C CB    . LYS   D 1 267 ? 133.933 83.216  102.973 1.00 104.32 ? 267 LYS   D CB    1 
ATOM   11118 C CG    . LYS   D 1 267 ? 134.090 82.174  101.883 1.00 112.31 ? 267 LYS   D CG    1 
ATOM   11119 C CD    . LYS   D 1 267 ? 134.586 80.821  102.396 1.00 118.25 ? 267 LYS   D CD    1 
ATOM   11120 C CE    . LYS   D 1 267 ? 134.718 79.770  101.293 1.00 119.71 ? 267 LYS   D CE    1 
ATOM   11121 N NZ    . LYS   D 1 267 ? 135.201 78.466  101.818 1.00 115.12 ? 267 LYS   D NZ    1 
ATOM   11122 N N     . ALA   D 1 268 ? 131.949 85.125  100.674 1.00 99.70  ? 268 ALA   D N     1 
ATOM   11123 C CA    . ALA   D 1 268 ? 130.651 85.085  100.026 1.00 98.83  ? 268 ALA   D CA    1 
ATOM   11124 C C     . ALA   D 1 268 ? 130.286 83.634  99.741  1.00 101.68 ? 268 ALA   D C     1 
ATOM   11125 O O     . ALA   D 1 268 ? 131.150 82.785  99.513  1.00 101.19 ? 268 ALA   D O     1 
ATOM   11126 C CB    . ALA   D 1 268 ? 130.664 85.898  98.734  1.00 99.52  ? 268 ALA   D CB    1 
ATOM   11127 N N     . SER   D 1 269 ? 128.993 83.352  99.742  1.00 105.60 ? 269 SER   D N     1 
ATOM   11128 C CA    . SER   D 1 269 ? 128.535 81.977  99.652  1.00 103.94 ? 269 SER   D CA    1 
ATOM   11129 C C     . SER   D 1 269 ? 127.117 81.973  99.111  1.00 107.60 ? 269 SER   D C     1 
ATOM   11130 O O     . SER   D 1 269 ? 126.475 83.015  98.987  1.00 117.92 ? 269 SER   D O     1 
ATOM   11131 C CB    . SER   D 1 269 ? 128.622 81.274  101.011 1.00 106.26 ? 269 SER   D CB    1 
ATOM   11132 O OG    . SER   D 1 269 ? 127.701 81.820  101.937 1.00 107.35 ? 269 SER   D OG    1 
ATOM   11133 N N     . VAL   D 1 270 ? 126.643 80.776  98.770  1.00 100.03 ? 270 VAL   D N     1 
ATOM   11134 C CA    . VAL   D 1 270 ? 125.249 80.612  98.392  1.00 101.64 ? 270 VAL   D CA    1 
ATOM   11135 C C     . VAL   D 1 270 ? 124.316 81.065  99.505  1.00 104.05 ? 270 VAL   D C     1 
ATOM   11136 O O     . VAL   D 1 270 ? 123.168 81.426  99.238  1.00 108.85 ? 270 VAL   D O     1 
ATOM   11137 C CB    . VAL   D 1 270 ? 124.977 79.147  97.997  1.00 98.86  ? 270 VAL   D CB    1 
ATOM   11138 C CG1   . VAL   D 1 270 ? 125.388 78.202  99.120  1.00 98.93  ? 270 VAL   D CG1   1 
ATOM   11139 C CG2   . VAL   D 1 270 ? 123.518 78.967  97.636  1.00 104.78 ? 270 VAL   D CG2   1 
ATOM   11140 N N     . GLY   D 1 271 ? 124.771 81.052  100.739 1.00 98.37  ? 271 GLY   D N     1 
ATOM   11141 C CA    . GLY   D 1 271 ? 124.025 81.618  101.844 1.00 99.15  ? 271 GLY   D CA    1 
ATOM   11142 C C     . GLY   D 1 271 ? 124.368 80.877  103.117 1.00 105.29 ? 271 GLY   D C     1 
ATOM   11143 O O     . GLY   D 1 271 ? 124.703 79.698  103.125 1.00 108.66 ? 271 GLY   D O     1 
ATOM   11144 N N     . PHE   D 1 272 ? 124.312 81.593  104.232 1.00 100.32 ? 272 PHE   D N     1 
ATOM   11145 C CA    . PHE   D 1 272 ? 124.616 80.951  105.498 1.00 96.75  ? 272 PHE   D CA    1 
ATOM   11146 C C     . PHE   D 1 272 ? 123.482 80.011  105.888 1.00 93.69  ? 272 PHE   D C     1 
ATOM   11147 O O     . PHE   D 1 272 ? 122.311 80.246  105.584 1.00 89.57  ? 272 PHE   D O     1 
ATOM   11148 C CB    . PHE   D 1 272 ? 124.869 81.991  106.593 1.00 96.07  ? 272 PHE   D CB    1 
ATOM   11149 C CG    . PHE   D 1 272 ? 123.682 82.859  106.921 1.00 93.73  ? 272 PHE   D CG    1 
ATOM   11150 C CD1   . PHE   D 1 272 ? 122.631 82.379  107.678 1.00 90.43  ? 272 PHE   D CD1   1 
ATOM   11151 C CD2   . PHE   D 1 272 ? 123.640 84.173  106.497 1.00 96.72  ? 272 PHE   D CD2   1 
ATOM   11152 C CE1   . PHE   D 1 272 ? 121.554 83.180  107.978 1.00 91.20  ? 272 PHE   D CE1   1 
ATOM   11153 C CE2   . PHE   D 1 272 ? 122.570 84.976  106.797 1.00 93.96  ? 272 PHE   D CE2   1 
ATOM   11154 C CZ    . PHE   D 1 272 ? 121.526 84.483  107.538 1.00 90.33  ? 272 PHE   D CZ    1 
ATOM   11155 N N     . GLY   D 1 273 ? 123.848 78.931  106.565 1.00 97.88  ? 273 GLY   D N     1 
ATOM   11156 C CA    . GLY   D 1 273 ? 122.874 78.012  107.106 1.00 103.39 ? 273 GLY   D CA    1 
ATOM   11157 C C     . GLY   D 1 273 ? 123.158 77.694  108.552 1.00 107.44 ? 273 GLY   D C     1 
ATOM   11158 O O     . GLY   D 1 273 ? 123.865 78.442  109.229 1.00 109.05 ? 273 GLY   D O     1 
ATOM   11159 N N     . GLY   D 1 274 ? 122.608 76.593  109.037 1.00 116.29 ? 274 GLY   D N     1 
ATOM   11160 C CA    . GLY   D 1 274 ? 122.792 76.195  110.412 1.00 114.64 ? 274 GLY   D CA    1 
ATOM   11161 C C     . GLY   D 1 274 ? 121.591 76.555  111.267 1.00 119.27 ? 274 GLY   D C     1 
ATOM   11162 O O     . GLY   D 1 274 ? 120.797 77.441  110.946 1.00 120.23 ? 274 GLY   D O     1 
ATOM   11163 N N     . SER   D 1 275 ? 121.457 75.840  112.378 1.00 132.16 ? 275 SER   D N     1 
ATOM   11164 C CA    . SER   D 1 275 ? 120.350 76.070  113.293 1.00 132.58 ? 275 SER   D CA    1 
ATOM   11165 C C     . SER   D 1 275 ? 120.491 77.353  114.095 1.00 131.51 ? 275 SER   D C     1 
ATOM   11166 O O     . SER   D 1 275 ? 119.576 77.675  114.859 1.00 131.11 ? 275 SER   D O     1 
ATOM   11167 C CB    . SER   D 1 275 ? 120.227 74.884  114.247 1.00 131.45 ? 275 SER   D CB    1 
ATOM   11168 O OG    . SER   D 1 275 ? 121.394 74.755  115.038 1.00 130.82 ? 275 SER   D OG    1 
ATOM   11169 N N     . CYS   D 1 276 ? 121.586 78.094  113.947 1.00 126.08 ? 276 CYS   D N     1 
ATOM   11170 C CA    . CYS   D 1 276 ? 121.787 79.280  114.766 1.00 124.87 ? 276 CYS   D CA    1 
ATOM   11171 C C     . CYS   D 1 276 ? 121.335 80.555  114.066 1.00 125.79 ? 276 CYS   D C     1 
ATOM   11172 O O     . CYS   D 1 276 ? 120.425 81.234  114.551 1.00 125.72 ? 276 CYS   D O     1 
ATOM   11173 C CB    . CYS   D 1 276 ? 123.254 79.406  115.174 1.00 124.17 ? 276 CYS   D CB    1 
ATOM   11174 S SG    . CYS   D 1 276 ? 123.549 80.827  116.226 1.00 142.57 ? 276 CYS   D SG    1 
ATOM   11175 N N     . PHE   D 1 277 ? 121.946 80.892  112.930 1.00 105.50 ? 277 PHE   D N     1 
ATOM   11176 C CA    . PHE   D 1 277 ? 121.906 82.272  112.462 1.00 100.00 ? 277 PHE   D CA    1 
ATOM   11177 C C     . PHE   D 1 277 ? 120.494 82.685  112.091 1.00 102.67 ? 277 PHE   D C     1 
ATOM   11178 O O     . PHE   D 1 277 ? 120.008 83.711  112.570 1.00 109.90 ? 277 PHE   D O     1 
ATOM   11179 C CB    . PHE   D 1 277 ? 122.824 82.467  111.252 1.00 96.36  ? 277 PHE   D CB    1 
ATOM   11180 C CG    . PHE   D 1 277 ? 124.286 82.543  111.588 1.00 95.11  ? 277 PHE   D CG    1 
ATOM   11181 C CD1   . PHE   D 1 277 ? 124.725 82.608  112.896 1.00 101.72 ? 277 PHE   D CD1   1 
ATOM   11182 C CD2   . PHE   D 1 277 ? 125.225 82.541  110.581 1.00 99.07  ? 277 PHE   D CD2   1 
ATOM   11183 C CE1   . PHE   D 1 277 ? 126.064 82.678  113.184 1.00 102.44 ? 277 PHE   D CE1   1 
ATOM   11184 C CE2   . PHE   D 1 277 ? 126.566 82.610  110.870 1.00 103.92 ? 277 PHE   D CE2   1 
ATOM   11185 C CZ    . PHE   D 1 277 ? 126.985 82.675  112.173 1.00 101.29 ? 277 PHE   D CZ    1 
ATOM   11186 N N     . GLN   D 1 278 ? 119.825 81.920  111.230 1.00 109.37 ? 278 GLN   D N     1 
ATOM   11187 C CA    . GLN   D 1 278 ? 118.486 82.323  110.824 1.00 108.80 ? 278 GLN   D CA    1 
ATOM   11188 C C     . GLN   D 1 278 ? 117.546 82.335  112.018 1.00 113.23 ? 278 GLN   D C     1 
ATOM   11189 O O     . GLN   D 1 278 ? 116.782 83.286  112.214 1.00 121.07 ? 278 GLN   D O     1 
ATOM   11190 C CB    . GLN   D 1 278 ? 117.951 81.401  109.730 1.00 109.82 ? 278 GLN   D CB    1 
ATOM   11191 C CG    . GLN   D 1 278 ? 116.523 81.739  109.337 1.00 110.32 ? 278 GLN   D CG    1 
ATOM   11192 C CD    . GLN   D 1 278 ? 116.032 80.968  108.140 1.00 118.91 ? 278 GLN   D CD    1 
ATOM   11193 O OE1   . GLN   D 1 278 ? 116.749 80.140  107.581 1.00 122.63 ? 278 GLN   D OE1   1 
ATOM   11194 N NE2   . GLN   D 1 278 ? 114.797 81.235  107.738 1.00 121.29 ? 278 GLN   D NE2   1 
ATOM   11195 N N     . LYS   D 1 279 ? 117.591 81.277  112.831 1.00 120.22 ? 279 LYS   D N     1 
ATOM   11196 C CA    . LYS   D 1 279 ? 116.797 81.243  114.053 1.00 122.98 ? 279 LYS   D CA    1 
ATOM   11197 C C     . LYS   D 1 279 ? 117.122 82.424  114.950 1.00 123.81 ? 279 LYS   D C     1 
ATOM   11198 O O     . LYS   D 1 279 ? 116.222 83.047  115.525 1.00 122.27 ? 279 LYS   D O     1 
ATOM   11199 C CB    . LYS   D 1 279 ? 117.048 79.932  114.794 1.00 120.41 ? 279 LYS   D CB    1 
ATOM   11200 C CG    . LYS   D 1 279 ? 116.311 79.802  116.111 1.00 122.89 ? 279 LYS   D CG    1 
ATOM   11201 C CD    . LYS   D 1 279 ? 116.746 78.559  116.857 1.00 123.69 ? 279 LYS   D CD    1 
ATOM   11202 C CE    . LYS   D 1 279 ? 116.089 78.472  118.228 1.00 127.26 ? 279 LYS   D CE    1 
ATOM   11203 N NZ    . LYS   D 1 279 ? 114.605 78.376  118.143 1.00 126.80 ? 279 LYS   D NZ    1 
ATOM   11204 N N     . ASP   D 1 280 ? 118.406 82.751  115.077 1.00 123.31 ? 280 ASP   D N     1 
ATOM   11205 C CA    . ASP   D 1 280 ? 118.806 83.846  115.948 1.00 118.99 ? 280 ASP   D CA    1 
ATOM   11206 C C     . ASP   D 1 280 ? 118.252 85.174  115.448 1.00 118.90 ? 280 ASP   D C     1 
ATOM   11207 O O     . ASP   D 1 280 ? 117.679 85.952  116.218 1.00 125.75 ? 280 ASP   D O     1 
ATOM   11208 C CB    . ASP   D 1 280 ? 120.323 83.893  116.029 1.00 120.27 ? 280 ASP   D CB    1 
ATOM   11209 C CG    . ASP   D 1 280 ? 120.805 84.911  116.998 1.00 124.60 ? 280 ASP   D CG    1 
ATOM   11210 O OD1   . ASP   D 1 280 ? 120.899 86.093  116.621 1.00 129.56 ? 280 ASP   D OD1   1 
ATOM   11211 O OD2   . ASP   D 1 280 ? 121.114 84.513  118.137 1.00 127.52 ? 280 ASP   D OD2   1 
ATOM   11212 N N     . VAL   D 1 281 ? 118.420 85.454  114.155 1.00 104.79 ? 281 VAL   D N     1 
ATOM   11213 C CA    . VAL   D 1 281 ? 117.946 86.717  113.602 1.00 100.93 ? 281 VAL   D CA    1 
ATOM   11214 C C     . VAL   D 1 281 ? 116.426 86.764  113.646 1.00 106.61 ? 281 VAL   D C     1 
ATOM   11215 O O     . VAL   D 1 281 ? 115.829 87.800  113.954 1.00 115.28 ? 281 VAL   D O     1 
ATOM   11216 C CB    . VAL   D 1 281 ? 118.489 86.913  112.176 1.00 99.92  ? 281 VAL   D CB    1 
ATOM   11217 C CG1   . VAL   D 1 281 ? 117.938 88.189  111.557 1.00 100.53 ? 281 VAL   D CG1   1 
ATOM   11218 C CG2   . VAL   D 1 281 ? 120.004 86.952  112.197 1.00 103.15 ? 281 VAL   D CG2   1 
ATOM   11219 N N     . LEU   D 1 282 ? 115.778 85.645  113.322 1.00 111.14 ? 282 LEU   D N     1 
ATOM   11220 C CA    . LEU   D 1 282 ? 114.325 85.566  113.407 1.00 109.37 ? 282 LEU   D CA    1 
ATOM   11221 C C     . LEU   D 1 282 ? 113.843 85.888  114.814 1.00 112.93 ? 282 LEU   D C     1 
ATOM   11222 O O     . LEU   D 1 282 ? 112.866 86.623  114.991 1.00 118.04 ? 282 LEU   D O     1 
ATOM   11223 C CB    . LEU   D 1 282 ? 113.848 84.178  112.986 1.00 108.78 ? 282 LEU   D CB    1 
ATOM   11224 C CG    . LEU   D 1 282 ? 113.902 83.849  111.495 1.00 114.90 ? 282 LEU   D CG    1 
ATOM   11225 C CD1   . LEU   D 1 282 ? 113.547 82.390  111.274 1.00 115.71 ? 282 LEU   D CD1   1 
ATOM   11226 C CD2   . LEU   D 1 282 ? 112.980 84.744  110.694 1.00 111.65 ? 282 LEU   D CD2   1 
ATOM   11227 N N     . ASN   D 1 283 ? 114.514 85.342  115.831 1.00 113.69 ? 283 ASN   D N     1 
ATOM   11228 C CA    . ASN   D 1 283 ? 114.103 85.605  117.203 1.00 114.92 ? 283 ASN   D CA    1 
ATOM   11229 C C     . ASN   D 1 283 ? 114.407 87.037  117.605 1.00 111.62 ? 283 ASN   D C     1 
ATOM   11230 O O     . ASN   D 1 283 ? 113.638 87.645  118.355 1.00 115.01 ? 283 ASN   D O     1 
ATOM   11231 C CB    . ASN   D 1 283 ? 114.818 84.642  118.145 1.00 113.92 ? 283 ASN   D CB    1 
ATOM   11232 C CG    . ASN   D 1 283 ? 114.126 83.306  118.242 1.00 121.32 ? 283 ASN   D CG    1 
ATOM   11233 O OD1   . ASN   D 1 283 ? 113.076 83.092  117.641 1.00 120.16 ? 283 ASN   D OD1   1 
ATOM   11234 N ND2   . ASN   D 1 283 ? 114.725 82.389  118.986 1.00 122.35 ? 283 ASN   D ND2   1 
ATOM   11235 N N     . LEU   D 1 284 ? 115.510 87.593  117.113 1.00 109.32 ? 284 LEU   D N     1 
ATOM   11236 C CA    . LEU   D 1 284 ? 115.810 88.991  117.378 1.00 104.04 ? 284 LEU   D CA    1 
ATOM   11237 C C     . LEU   D 1 284 ? 114.723 89.863  116.768 1.00 103.22 ? 284 LEU   D C     1 
ATOM   11238 O O     . LEU   D 1 284 ? 114.222 90.796  117.401 1.00 112.87 ? 284 LEU   D O     1 
ATOM   11239 C CB    . LEU   D 1 284 ? 117.191 89.336  116.824 1.00 108.37 ? 284 LEU   D CB    1 
ATOM   11240 C CG    . LEU   D 1 284 ? 117.686 90.770  116.954 1.00 108.77 ? 284 LEU   D CG    1 
ATOM   11241 C CD1   . LEU   D 1 284 ? 117.724 91.179  118.412 1.00 110.93 ? 284 LEU   D CD1   1 
ATOM   11242 C CD2   . LEU   D 1 284 ? 119.058 90.893  116.326 1.00 110.36 ? 284 LEU   D CD2   1 
ATOM   11243 N N     . VAL   D 1 285 ? 114.350 89.565  115.525 1.00 105.54 ? 285 VAL   D N     1 
ATOM   11244 C CA    . VAL   D 1 285 ? 113.286 90.306  114.857 1.00 108.37 ? 285 VAL   D CA    1 
ATOM   11245 C C     . VAL   D 1 285 ? 111.982 90.155  115.629 1.00 114.60 ? 285 VAL   D C     1 
ATOM   11246 O O     . VAL   D 1 285 ? 111.259 91.130  115.855 1.00 120.64 ? 285 VAL   D O     1 
ATOM   11247 C CB    . VAL   D 1 285 ? 113.139 89.829  113.400 1.00 107.76 ? 285 VAL   D CB    1 
ATOM   11248 C CG1   . VAL   D 1 285 ? 111.869 90.375  112.783 1.00 104.89 ? 285 VAL   D CG1   1 
ATOM   11249 C CG2   . VAL   D 1 285 ? 114.348 90.237  112.583 1.00 115.36 ? 285 VAL   D CG2   1 
ATOM   11250 N N     . TYR   D 1 286 ? 111.647 88.923  116.021 1.00 126.60 ? 286 TYR   D N     1 
ATOM   11251 C CA    . TYR   D 1 286 ? 110.421 88.693  116.780 1.00 125.05 ? 286 TYR   D CA    1 
ATOM   11252 C C     . TYR   D 1 286 ? 110.441 89.425  118.114 1.00 124.33 ? 286 TYR   D C     1 
ATOM   11253 O O     . TYR   D 1 286 ? 109.443 90.035  118.509 1.00 124.48 ? 286 TYR   D O     1 
ATOM   11254 C CB    . TYR   D 1 286 ? 110.214 87.200  117.021 1.00 125.39 ? 286 TYR   D CB    1 
ATOM   11255 C CG    . TYR   D 1 286 ? 108.967 86.908  117.825 1.00 129.81 ? 286 TYR   D CG    1 
ATOM   11256 C CD1   . TYR   D 1 286 ? 107.727 86.804  117.210 1.00 130.90 ? 286 TYR   D CD1   1 
ATOM   11257 C CD2   . TYR   D 1 286 ? 109.027 86.752  119.203 1.00 127.86 ? 286 TYR   D CD2   1 
ATOM   11258 C CE1   . TYR   D 1 286 ? 106.586 86.546  117.942 1.00 130.90 ? 286 TYR   D CE1   1 
ATOM   11259 C CE2   . TYR   D 1 286 ? 107.892 86.494  119.944 1.00 129.39 ? 286 TYR   D CE2   1 
ATOM   11260 C CZ    . TYR   D 1 286 ? 106.674 86.392  119.307 1.00 132.07 ? 286 TYR   D CZ    1 
ATOM   11261 O OH    . TYR   D 1 286 ? 105.538 86.133  120.040 1.00 129.98 ? 286 TYR   D OH    1 
ATOM   11262 N N     . LEU   D 1 287 ? 111.567 89.374  118.823 1.00 115.99 ? 287 LEU   D N     1 
ATOM   11263 C CA    . LEU   D 1 287 ? 111.681 90.102  120.080 1.00 111.30 ? 287 LEU   D CA    1 
ATOM   11264 C C     . LEU   D 1 287 ? 111.429 91.588  119.870 1.00 116.90 ? 287 LEU   D C     1 
ATOM   11265 O O     . LEU   D 1 287 ? 110.701 92.221  120.641 1.00 125.76 ? 287 LEU   D O     1 
ATOM   11266 C CB    . LEU   D 1 287 ? 113.067 89.865  120.679 1.00 112.44 ? 287 LEU   D CB    1 
ATOM   11267 C CG    . LEU   D 1 287 ? 113.486 90.711  121.878 1.00 116.15 ? 287 LEU   D CG    1 
ATOM   11268 C CD1   . LEU   D 1 287 ? 112.665 90.362  123.108 1.00 116.08 ? 287 LEU   D CD1   1 
ATOM   11269 C CD2   . LEU   D 1 287 ? 114.965 90.530  122.145 1.00 119.48 ? 287 LEU   D CD2   1 
ATOM   11270 N N     . CYS   D 1 288 ? 112.026 92.163  118.827 1.00 124.54 ? 288 CYS   D N     1 
ATOM   11271 C CA    . CYS   D 1 288 ? 111.844 93.585  118.556 1.00 121.81 ? 288 CYS   D CA    1 
ATOM   11272 C C     . CYS   D 1 288 ? 110.394 93.907  118.221 1.00 122.57 ? 288 CYS   D C     1 
ATOM   11273 O O     . CYS   D 1 288 ? 109.860 94.927  118.667 1.00 127.01 ? 288 CYS   D O     1 
ATOM   11274 C CB    . CYS   D 1 288 ? 112.773 94.023  117.427 1.00 123.64 ? 288 CYS   D CB    1 
ATOM   11275 S SG    . CYS   D 1 288 ? 114.496 94.095  117.930 1.00 135.55 ? 288 CYS   D SG    1 
ATOM   11276 N N     . GLU   D 1 289 ? 109.741 93.055  117.430 1.00 128.67 ? 289 GLU   D N     1 
ATOM   11277 C CA    . GLU   D 1 289 ? 108.330 93.271  117.129 1.00 128.69 ? 289 GLU   D CA    1 
ATOM   11278 C C     . GLU   D 1 289 ? 107.489 93.248  118.398 1.00 130.40 ? 289 GLU   D C     1 
ATOM   11279 O O     . GLU   D 1 289 ? 106.560 94.050  118.551 1.00 128.47 ? 289 GLU   D O     1 
ATOM   11280 C CB    . GLU   D 1 289 ? 107.842 92.217  116.134 1.00 132.85 ? 289 GLU   D CB    1 
ATOM   11281 C CG    . GLU   D 1 289 ? 106.326 92.161  115.950 1.00 137.00 ? 289 GLU   D CG    1 
ATOM   11282 C CD    . GLU   D 1 289 ? 105.622 91.325  117.012 1.00 139.31 ? 289 GLU   D CD    1 
ATOM   11283 O OE1   . GLU   D 1 289 ? 106.279 90.457  117.626 1.00 136.61 ? 289 GLU   D OE1   1 
ATOM   11284 O OE2   . GLU   D 1 289 ? 104.411 91.539  117.234 1.00 138.57 ? 289 GLU   D OE2   1 
ATOM   11285 N N     . ALA   D 1 290 ? 107.784 92.325  119.313 1.00 122.74 ? 290 ALA   D N     1 
ATOM   11286 C CA    . ALA   D 1 290 ? 107.008 92.241  120.543 1.00 120.15 ? 290 ALA   D CA    1 
ATOM   11287 C C     . ALA   D 1 290 ? 107.230 93.461  121.428 1.00 119.99 ? 290 ALA   D C     1 
ATOM   11288 O O     . ALA   D 1 290 ? 106.340 93.836  122.198 1.00 117.27 ? 290 ALA   D O     1 
ATOM   11289 C CB    . ALA   D 1 290 ? 107.363 90.964  121.302 1.00 118.76 ? 290 ALA   D CB    1 
ATOM   11290 N N     . LEU   D 1 291 ? 108.398 94.092  121.331 1.00 123.86 ? 291 LEU   D N     1 
ATOM   11291 C CA    . LEU   D 1 291 ? 108.716 95.288  122.096 1.00 119.14 ? 291 LEU   D CA    1 
ATOM   11292 C C     . LEU   D 1 291 ? 108.298 96.575  121.399 1.00 122.11 ? 291 LEU   D C     1 
ATOM   11293 O O     . LEU   D 1 291 ? 108.696 97.656  121.842 1.00 123.19 ? 291 LEU   D O     1 
ATOM   11294 C CB    . LEU   D 1 291 ? 110.213 95.330  122.394 1.00 119.36 ? 291 LEU   D CB    1 
ATOM   11295 C CG    . LEU   D 1 291 ? 110.686 94.277  123.393 1.00 121.26 ? 291 LEU   D CG    1 
ATOM   11296 C CD1   . LEU   D 1 291 ? 112.187 94.120  123.334 1.00 124.04 ? 291 LEU   D CD1   1 
ATOM   11297 C CD2   . LEU   D 1 291 ? 110.245 94.650  124.793 1.00 119.71 ? 291 LEU   D CD2   1 
ATOM   11298 N N     . ASN   D 1 292 ? 107.521 96.491  120.321 1.00 132.97 ? 292 ASN   D N     1 
ATOM   11299 C CA    . ASN   D 1 292 ? 107.113 97.674  119.567 1.00 133.12 ? 292 ASN   D CA    1 
ATOM   11300 C C     . ASN   D 1 292 ? 108.326 98.463  119.068 1.00 132.63 ? 292 ASN   D C     1 
ATOM   11301 O O     . ASN   D 1 292 ? 108.397 99.686  119.194 1.00 130.79 ? 292 ASN   D O     1 
ATOM   11302 C CB    . ASN   D 1 292 ? 106.190 98.559  120.406 1.00 133.03 ? 292 ASN   D CB    1 
ATOM   11303 C CG    . ASN   D 1 292 ? 105.002 97.798  120.964 1.00 137.55 ? 292 ASN   D CG    1 
ATOM   11304 O OD1   . ASN   D 1 292 ? 103.995 97.608  120.283 1.00 136.28 ? 292 ASN   D OD1   1 
ATOM   11305 N ND2   . ASN   D 1 292 ? 105.113 97.362  122.215 1.00 136.53 ? 292 ASN   D ND2   1 
ATOM   11306 N N     . LEU   D 1 293 ? 109.293 97.744  118.497 1.00 119.09 ? 293 LEU   D N     1 
ATOM   11307 C CA    . LEU   D 1 293 ? 110.451 98.338  117.831 1.00 113.00 ? 293 LEU   D CA    1 
ATOM   11308 C C     . LEU   D 1 293 ? 110.447 97.917  116.367 1.00 115.12 ? 293 LEU   D C     1 
ATOM   11309 O O     . LEU   D 1 293 ? 111.331 97.176  115.919 1.00 121.25 ? 293 LEU   D O     1 
ATOM   11310 C CB    . LEU   D 1 293 ? 111.758 97.918  118.500 1.00 115.33 ? 293 LEU   D CB    1 
ATOM   11311 C CG    . LEU   D 1 293 ? 111.966 98.299  119.961 1.00 112.47 ? 293 LEU   D CG    1 
ATOM   11312 C CD1   . LEU   D 1 293 ? 113.193 97.599  120.505 1.00 115.71 ? 293 LEU   D CD1   1 
ATOM   11313 C CD2   . LEU   D 1 293 ? 112.105 99.799  120.102 1.00 110.24 ? 293 LEU   D CD2   1 
ATOM   11314 N N     . PRO   D 1 294 ? 109.458 98.368  115.592 1.00 107.78 ? 294 PRO   D N     1 
ATOM   11315 C CA    . PRO   D 1 294 ? 109.356 97.901  114.203 1.00 111.81 ? 294 PRO   D CA    1 
ATOM   11316 C C     . PRO   D 1 294 ? 110.517 98.339  113.328 1.00 114.49 ? 294 PRO   D C     1 
ATOM   11317 O O     . PRO   D 1 294 ? 110.847 97.636  112.367 1.00 112.46 ? 294 PRO   D O     1 
ATOM   11318 C CB    . PRO   D 1 294 ? 108.029 98.509  113.734 1.00 106.56 ? 294 PRO   D CB    1 
ATOM   11319 C CG    . PRO   D 1 294 ? 107.871 99.723  114.568 1.00 108.37 ? 294 PRO   D CG    1 
ATOM   11320 C CD    . PRO   D 1 294 ? 108.425 99.365  115.911 1.00 105.30 ? 294 PRO   D CD    1 
ATOM   11321 N N     . GLU   D 1 295 ? 111.131 99.488  113.612 1.00 121.29 ? 295 GLU   D N     1 
ATOM   11322 C CA    . GLU   D 1 295 ? 112.284 99.915  112.827 1.00 115.54 ? 295 GLU   D CA    1 
ATOM   11323 C C     . GLU   D 1 295 ? 113.451 98.961  113.026 1.00 111.25 ? 295 GLU   D C     1 
ATOM   11324 O O     . GLU   D 1 295 ? 114.147 98.610  112.068 1.00 117.18 ? 295 GLU   D O     1 
ATOM   11325 C CB    . GLU   D 1 295 ? 112.678 101.342 113.203 1.00 119.16 ? 295 GLU   D CB    1 
ATOM   11326 C CG    . GLU   D 1 295 ? 111.623 102.378 112.847 1.00 122.85 ? 295 GLU   D CG    1 
ATOM   11327 C CD    . GLU   D 1 295 ? 110.542 102.513 113.907 1.00 125.42 ? 295 GLU   D CD    1 
ATOM   11328 O OE1   . GLU   D 1 295 ? 110.573 101.756 114.900 1.00 127.90 ? 295 GLU   D OE1   1 
ATOM   11329 O OE2   . GLU   D 1 295 ? 109.651 103.371 113.740 1.00 121.13 ? 295 GLU   D OE2   1 
ATOM   11330 N N     . VAL   D 1 296 ? 113.681 98.538  114.267 1.00 98.38  ? 296 VAL   D N     1 
ATOM   11331 C CA    . VAL   D 1 296 ? 114.735 97.574  114.549 1.00 102.22 ? 296 VAL   D CA    1 
ATOM   11332 C C     . VAL   D 1 296 ? 114.388 96.222  113.944 1.00 101.54 ? 296 VAL   D C     1 
ATOM   11333 O O     . VAL   D 1 296 ? 115.264 95.501  113.455 1.00 107.61 ? 296 VAL   D O     1 
ATOM   11334 C CB    . VAL   D 1 296 ? 114.981 97.476  116.065 1.00 101.62 ? 296 VAL   D CB    1 
ATOM   11335 C CG1   . VAL   D 1 296 ? 116.076 96.472  116.360 1.00 99.53  ? 296 VAL   D CG1   1 
ATOM   11336 C CG2   . VAL   D 1 296 ? 115.350 98.836  116.620 1.00 106.45 ? 296 VAL   D CG2   1 
ATOM   11337 N N     . ALA   D 1 297 ? 113.102 95.864  113.993 1.00 100.57 ? 297 ALA   D N     1 
ATOM   11338 C CA    . ALA   D 1 297 ? 112.665 94.559  113.446 1.00 104.20 ? 297 ALA   D CA    1 
ATOM   11339 C C     . ALA   D 1 297 ? 113.032 94.481  111.960 1.00 105.35 ? 297 ALA   D C     1 
ATOM   11340 O O     . ALA   D 1 297 ? 113.708 93.508  111.569 1.00 106.45 ? 297 ALA   D O     1 
ATOM   11341 C CB    . ALA   D 1 297 ? 111.182 94.383  113.660 1.00 105.31 ? 297 ALA   D CB    1 
ATOM   11342 N N     . ARG   D 1 298 ? 112.619 95.478  111.172 1.00 105.29 ? 298 ARG   D N     1 
ATOM   11343 C CA    . ARG   D 1 298 ? 112.880 95.469  109.706 1.00 101.50 ? 298 ARG   D CA    1 
ATOM   11344 C C     . ARG   D 1 298 ? 114.390 95.495  109.442 1.00 104.73 ? 298 ARG   D C     1 
ATOM   11345 O O     . ARG   D 1 298 ? 114.833 94.804  108.504 1.00 109.05 ? 298 ARG   D O     1 
ATOM   11346 C CB    . ARG   D 1 298 ? 112.199 96.658  109.026 1.00 30.00  ? 298 ARG   D CB    1 
ATOM   11347 C CG    . ARG   D 1 298 ? 110.682 96.574  109.004 1.00 30.00  ? 298 ARG   D CG    1 
ATOM   11348 C CD    . ARG   D 1 298 ? 110.018 97.574  108.071 1.00 30.00  ? 298 ARG   D CD    1 
ATOM   11349 N NE    . ARG   D 1 298 ? 110.273 98.954  108.476 1.00 30.00  ? 298 ARG   D NE    1 
ATOM   11350 C CZ    . ARG   D 1 298 ? 109.546 99.616  109.364 1.00 30.00  ? 298 ARG   D CZ    1 
ATOM   11351 N NH1   . ARG   D 1 298 ? 108.513 99.027  109.951 1.00 30.00  ? 298 ARG   D NH1   1 
ATOM   11352 N NH2   . ARG   D 1 298 ? 109.851 100.871 109.671 1.00 30.00  ? 298 ARG   D NH2   1 
ATOM   11353 N N     . TYR   D 1 299 ? 115.144 96.258  110.237 1.00 93.34  ? 299 TYR   D N     1 
ATOM   11354 C CA    . TYR   D 1 299 ? 116.607 96.384  110.010 1.00 88.14  ? 299 TYR   D CA    1 
ATOM   11355 C C     . TYR   D 1 299 ? 117.248 94.994  110.010 1.00 95.36  ? 299 TYR   D C     1 
ATOM   11356 O O     . TYR   D 1 299 ? 118.065 94.711  109.112 1.00 108.48 ? 299 TYR   D O     1 
ATOM   11357 C CB    . TYR   D 1 299 ? 117.250 97.253  111.093 1.00 90.90  ? 299 TYR   D CB    1 
ATOM   11358 C CG    . TYR   D 1 299 ? 118.752 97.345  111.008 1.00 85.01  ? 299 TYR   D CG    1 
ATOM   11359 C CD1   . TYR   D 1 299 ? 119.371 97.934  109.918 1.00 90.58  ? 299 TYR   D CD1   1 
ATOM   11360 C CD2   . TYR   D 1 299 ? 119.559 96.823  112.005 1.00 82.02  ? 299 TYR   D CD2   1 
ATOM   11361 C CE1   . TYR   D 1 299 ? 120.751 98.016  109.827 1.00 93.14  ? 299 TYR   D CE1   1 
ATOM   11362 C CE2   . TYR   D 1 299 ? 120.939 96.895  111.929 1.00 80.31  ? 299 TYR   D CE2   1 
ATOM   11363 C CZ    . TYR   D 1 299 ? 121.538 97.495  110.836 1.00 90.07  ? 299 TYR   D CZ    1 
ATOM   11364 O OH    . TYR   D 1 299 ? 122.907 97.572  110.748 1.00 104.47 ? 299 TYR   D OH    1 
ATOM   11365 N N     . TRP   D 1 300 ? 116.883 94.155  110.982 1.00 92.60  ? 300 TRP   D N     1 
ATOM   11366 C CA    . TRP   D 1 300 ? 117.506 92.810  111.098 1.00 92.09  ? 300 TRP   D CA    1 
ATOM   11367 C C     . TRP   D 1 300 ? 116.837 91.829  110.129 1.00 96.31  ? 300 TRP   D C     1 
ATOM   11368 O O     . TRP   D 1 300 ? 117.513 90.872  109.708 1.00 103.17 ? 300 TRP   D O     1 
ATOM   11369 C CB    . TRP   D 1 300 ? 117.453 92.324  112.552 1.00 85.06  ? 300 TRP   D CB    1 
ATOM   11370 C CG    . TRP   D 1 300 ? 118.424 93.039  113.440 1.00 84.56  ? 300 TRP   D CG    1 
ATOM   11371 C CD1   . TRP   D 1 300 ? 118.132 93.864  114.487 1.00 91.93  ? 300 TRP   D CD1   1 
ATOM   11372 C CD2   . TRP   D 1 300 ? 119.860 92.987  113.360 1.00 90.06  ? 300 TRP   D CD2   1 
ATOM   11373 N NE1   . TRP   D 1 300 ? 119.284 94.331  115.060 1.00 100.31 ? 300 TRP   D NE1   1 
ATOM   11374 C CE2   . TRP   D 1 300 ? 120.360 93.809  114.392 1.00 93.95  ? 300 TRP   D CE2   1 
ATOM   11375 C CE3   . TRP   D 1 300 ? 120.769 92.328  112.524 1.00 93.81  ? 300 TRP   D CE3   1 
ATOM   11376 C CZ2   . TRP   D 1 300 ? 121.726 93.987  114.604 1.00 96.68  ? 300 TRP   D CZ2   1 
ATOM   11377 C CZ3   . TRP   D 1 300 ? 122.118 92.505  112.734 1.00 97.00  ? 300 TRP   D CZ3   1 
ATOM   11378 C CH2   . TRP   D 1 300 ? 122.588 93.323  113.761 1.00 96.37  ? 300 TRP   D CH2   1 
ATOM   11379 N N     . GLN   D 1 301 ? 115.567 92.059  109.783 1.00 94.34  ? 301 GLN   D N     1 
ATOM   11380 C CA    . GLN   D 1 301 ? 114.909 91.192  108.821 1.00 93.56  ? 301 GLN   D CA    1 
ATOM   11381 C C     . GLN   D 1 301 ? 115.656 91.171  107.495 1.00 98.59  ? 301 GLN   D C     1 
ATOM   11382 O O     . GLN   D 1 301 ? 115.625 90.161  106.785 1.00 108.44 ? 301 GLN   D O     1 
ATOM   11383 C CB    . GLN   D 1 301 ? 113.466 91.652  108.619 1.00 93.04  ? 301 GLN   D CB    1 
ATOM   11384 C CG    . GLN   D 1 301 ? 112.679 90.847  107.605 1.00 92.09  ? 301 GLN   D CG    1 
ATOM   11385 C CD    . GLN   D 1 301 ? 112.506 89.403  108.014 1.00 99.30  ? 301 GLN   D CD    1 
ATOM   11386 O OE1   . GLN   D 1 301 ? 112.337 89.099  109.189 1.00 99.27  ? 301 GLN   D OE1   1 
ATOM   11387 N NE2   . GLN   D 1 301 ? 112.555 88.504  107.043 1.00 103.22 ? 301 GLN   D NE2   1 
ATOM   11388 N N     . GLN   D 1 302 ? 116.322 92.273  107.137 1.00 96.91  ? 302 GLN   D N     1 
ATOM   11389 C CA    . GLN   D 1 302 ? 117.060 92.307  105.880 1.00 92.03  ? 302 GLN   D CA    1 
ATOM   11390 C C     . GLN   D 1 302 ? 118.165 91.265  105.852 1.00 96.63  ? 302 GLN   D C     1 
ATOM   11391 O O     . GLN   D 1 302 ? 118.520 90.767  104.781 1.00 112.87 ? 302 GLN   D O     1 
ATOM   11392 C CB    . GLN   D 1 302 ? 117.627 93.706  105.639 1.00 96.67  ? 302 GLN   D CB    1 
ATOM   11393 C CG    . GLN   D 1 302 ? 116.610 94.684  105.090 1.00 98.71  ? 302 GLN   D CG    1 
ATOM   11394 C CD    . GLN   D 1 302 ? 115.987 94.216  103.794 1.00 103.52 ? 302 GLN   D CD    1 
ATOM   11395 O OE1   . GLN   D 1 302 ? 114.786 94.352  103.589 1.00 100.26 ? 302 GLN   D OE1   1 
ATOM   11396 N NE2   . GLN   D 1 302 ? 116.799 93.653  102.913 1.00 113.18 ? 302 GLN   D NE2   1 
ATOM   11397 N N     . VAL   D 1 303 ? 118.730 90.933  107.009 1.00 79.62  ? 303 VAL   D N     1 
ATOM   11398 C CA    . VAL   D 1 303 ? 119.765 89.908  107.061 1.00 84.72  ? 303 VAL   D CA    1 
ATOM   11399 C C     . VAL   D 1 303 ? 119.212 88.589  106.546 1.00 90.31  ? 303 VAL   D C     1 
ATOM   11400 O O     . VAL   D 1 303 ? 119.882 87.858  105.809 1.00 100.32 ? 303 VAL   D O     1 
ATOM   11401 C CB    . VAL   D 1 303 ? 120.325 89.781  108.488 1.00 84.88  ? 303 VAL   D CB    1 
ATOM   11402 C CG1   . VAL   D 1 303 ? 121.282 88.609  108.587 1.00 88.76  ? 303 VAL   D CG1   1 
ATOM   11403 C CG2   . VAL   D 1 303 ? 121.027 91.062  108.884 1.00 85.06  ? 303 VAL   D CG2   1 
ATOM   11404 N N     . ILE   D 1 304 ? 117.976 88.267  106.925 1.00 94.94  ? 304 ILE   D N     1 
ATOM   11405 C CA    . ILE   D 1 304 ? 117.348 87.039  106.458 1.00 94.55  ? 304 ILE   D CA    1 
ATOM   11406 C C     . ILE   D 1 304 ? 116.940 87.187  105.000 1.00 95.91  ? 304 ILE   D C     1 
ATOM   11407 O O     . ILE   D 1 304 ? 117.151 86.285  104.185 1.00 107.38 ? 304 ILE   D O     1 
ATOM   11408 C CB    . ILE   D 1 304 ? 116.133 86.702  107.343 1.00 96.32  ? 304 ILE   D CB    1 
ATOM   11409 C CG1   . ILE   D 1 304 ? 116.567 86.278  108.749 1.00 97.59  ? 304 ILE   D CG1   1 
ATOM   11410 C CG2   . ILE   D 1 304 ? 115.301 85.602  106.710 1.00 98.04  ? 304 ILE   D CG2   1 
ATOM   11411 C CD1   . ILE   D 1 304 ? 117.680 85.287  108.803 1.00 98.67  ? 304 ILE   D CD1   1 
ATOM   11412 N N     . ASP   D 1 305 ? 116.318 88.315  104.659 1.00 98.71  ? 305 ASP   D N     1 
ATOM   11413 C CA    . ASP   D 1 305 ? 115.857 88.523  103.293 1.00 99.71  ? 305 ASP   D CA    1 
ATOM   11414 C C     . ASP   D 1 305 ? 117.011 88.445  102.309 1.00 99.26  ? 305 ASP   D C     1 
ATOM   11415 O O     . ASP   D 1 305 ? 116.869 87.891  101.214 1.00 107.27 ? 305 ASP   D O     1 
ATOM   11416 C CB    . ASP   D 1 305 ? 115.151 89.872  103.181 1.00 106.00 ? 305 ASP   D CB    1 
ATOM   11417 C CG    . ASP   D 1 305 ? 113.841 89.905  103.934 1.00 118.86 ? 305 ASP   D CG    1 
ATOM   11418 O OD1   . ASP   D 1 305 ? 113.464 88.870  104.520 1.00 119.03 ? 305 ASP   D OD1   1 
ATOM   11419 O OD2   . ASP   D 1 305 ? 113.189 90.968  103.949 1.00 119.95 ? 305 ASP   D OD2   1 
ATOM   11420 N N     . MET   D 1 306 ? 118.161 89.009  102.673 1.00 88.26  ? 306 MET   D N     1 
ATOM   11421 C CA    . MET   D 1 306 ? 119.316 88.951  101.791 1.00 90.10  ? 306 MET   D CA    1 
ATOM   11422 C C     . MET   D 1 306 ? 119.789 87.511  101.630 1.00 96.35  ? 306 MET   D C     1 
ATOM   11423 O O     . MET   D 1 306 ? 120.170 87.095  100.531 1.00 107.59 ? 306 MET   D O     1 
ATOM   11424 C CB    . MET   D 1 306 ? 120.427 89.846  102.341 1.00 91.46  ? 306 MET   D CB    1 
ATOM   11425 C CG    . MET   D 1 306 ? 121.706 89.849  101.534 1.00 93.96  ? 306 MET   D CG    1 
ATOM   11426 S SD    . MET   D 1 306 ? 121.374 90.292  99.817  1.00 110.57 ? 306 MET   D SD    1 
ATOM   11427 C CE    . MET   D 1 306 ? 122.391 89.106  98.949  1.00 111.47 ? 306 MET   D CE    1 
ATOM   11428 N N     . ASN   D 1 307 ? 119.794 86.742  102.721 1.00 92.46  ? 307 ASN   D N     1 
ATOM   11429 C CA    . ASN   D 1 307 ? 120.188 85.339  102.646 1.00 90.28  ? 307 ASN   D CA    1 
ATOM   11430 C C     . ASN   D 1 307 ? 119.242 84.553  101.749 1.00 93.34  ? 307 ASN   D C     1 
ATOM   11431 O O     . ASN   D 1 307 ? 119.676 83.696  100.975 1.00 105.98 ? 307 ASN   D O     1 
ATOM   11432 C CB    . ASN   D 1 307 ? 120.223 84.728  104.044 1.00 89.58  ? 307 ASN   D CB    1 
ATOM   11433 C CG    . ASN   D 1 307 ? 121.035 83.455  104.106 1.00 96.58  ? 307 ASN   D CG    1 
ATOM   11434 O OD1   . ASN   D 1 307 ? 122.173 83.401  103.656 1.00 98.42  ? 307 ASN   D OD1   1 
ATOM   11435 N ND2   . ASN   D 1 307 ? 120.448 82.420  104.675 1.00 98.94  ? 307 ASN   D ND2   1 
ATOM   11436 N N     . ASP   D 1 308 ? 117.941 84.810  101.865 1.00 100.44 ? 308 ASP   D N     1 
ATOM   11437 C CA    . ASP   D 1 308 ? 116.980 84.136  101.004 1.00 103.18 ? 308 ASP   D CA    1 
ATOM   11438 C C     . ASP   D 1 308 ? 117.174 84.539  99.548  1.00 103.06 ? 308 ASP   D C     1 
ATOM   11439 O O     . ASP   D 1 308 ? 117.087 83.699  98.649  1.00 110.44 ? 308 ASP   D O     1 
ATOM   11440 C CB    . ASP   D 1 308 ? 115.562 84.463  101.461 1.00 106.52 ? 308 ASP   D CB    1 
ATOM   11441 C CG    . ASP   D 1 308 ? 115.247 83.896  102.824 1.00 117.16 ? 308 ASP   D CG    1 
ATOM   11442 O OD1   . ASP   D 1 308 ? 115.955 82.968  103.262 1.00 112.52 ? 308 ASP   D OD1   1 
ATOM   11443 O OD2   . ASP   D 1 308 ? 114.290 84.380  103.461 1.00 117.52 ? 308 ASP   D OD2   1 
ATOM   11444 N N     . TYR   D 1 309 ? 117.447 85.820  99.303  1.00 95.10  ? 309 TYR   D N     1 
ATOM   11445 C CA    . TYR   D 1 309 ? 117.682 86.293  97.945  1.00 92.96  ? 309 TYR   D CA    1 
ATOM   11446 C C     . TYR   D 1 309 ? 118.942 85.672  97.359  1.00 94.65  ? 309 TYR   D C     1 
ATOM   11447 O O     . TYR   D 1 309 ? 118.970 85.313  96.178  1.00 105.22 ? 309 TYR   D O     1 
ATOM   11448 C CB    . TYR   D 1 309 ? 117.772 87.818  97.929  1.00 95.15  ? 309 TYR   D CB    1 
ATOM   11449 C CG    . TYR   D 1 309 ? 118.402 88.371  96.678  1.00 94.86  ? 309 TYR   D CG    1 
ATOM   11450 C CD1   . TYR   D 1 309 ? 117.706 88.388  95.481  1.00 91.82  ? 309 TYR   D CD1   1 
ATOM   11451 C CD2   . TYR   D 1 309 ? 119.692 88.871  96.691  1.00 96.73  ? 309 TYR   D CD2   1 
ATOM   11452 C CE1   . TYR   D 1 309 ? 118.276 88.885  94.338  1.00 94.25  ? 309 TYR   D CE1   1 
ATOM   11453 C CE2   . TYR   D 1 309 ? 120.268 89.369  95.554  1.00 98.13  ? 309 TYR   D CE2   1 
ATOM   11454 C CZ    . TYR   D 1 309 ? 119.557 89.374  94.378  1.00 101.46 ? 309 TYR   D CZ    1 
ATOM   11455 O OH    . TYR   D 1 309 ? 120.127 89.878  93.235  1.00 107.34 ? 309 TYR   D OH    1 
ATOM   11456 N N     . GLN   D 1 310 ? 119.995 85.548  98.168  1.00 88.62  ? 310 GLN   D N     1 
ATOM   11457 C CA    . GLN   D 1 310 ? 121.234 84.944  97.696  1.00 90.35  ? 310 GLN   D CA    1 
ATOM   11458 C C     . GLN   D 1 310 ? 120.995 83.520  97.219  1.00 100.61 ? 310 GLN   D C     1 
ATOM   11459 O O     . GLN   D 1 310 ? 121.515 83.110  96.177  1.00 109.41 ? 310 GLN   D O     1 
ATOM   11460 C CB    . GLN   D 1 310 ? 122.276 84.961  98.818  1.00 88.21  ? 310 GLN   D CB    1 
ATOM   11461 C CG    . GLN   D 1 310 ? 123.628 84.378  98.443  1.00 93.27  ? 310 GLN   D CG    1 
ATOM   11462 C CD    . GLN   D 1 310 ? 124.457 85.320  97.614  1.00 98.88  ? 310 GLN   D CD    1 
ATOM   11463 O OE1   . GLN   D 1 310 ? 123.956 86.318  97.117  1.00 107.44 ? 310 GLN   D OE1   1 
ATOM   11464 N NE2   . GLN   D 1 310 ? 125.729 85.001  97.445  1.00 99.11  ? 310 GLN   D NE2   1 
ATOM   11465 N N     . ARG   D 1 311 ? 120.230 82.745  97.983  1.00 101.10 ? 311 ARG   D N     1 
ATOM   11466 C CA    . ARG   D 1 311 ? 119.898 81.386  97.575  1.00 92.44  ? 311 ARG   D CA    1 
ATOM   11467 C C     . ARG   D 1 311 ? 119.097 81.395  96.281  1.00 93.40  ? 311 ARG   D C     1 
ATOM   11468 O O     . ARG   D 1 311 ? 119.387 80.636  95.352  1.00 99.59  ? 311 ARG   D O     1 
ATOM   11469 C CB    . ARG   D 1 311 ? 119.132 80.706  98.702  1.00 93.64  ? 311 ARG   D CB    1 
ATOM   11470 C CG    . ARG   D 1 311 ? 120.000 80.465  99.909  1.00 96.43  ? 311 ARG   D CG    1 
ATOM   11471 C CD    . ARG   D 1 311 ? 119.188 80.120  101.126 1.00 98.91  ? 311 ARG   D CD    1 
ATOM   11472 N NE    . ARG   D 1 311 ? 120.003 79.497  102.157 1.00 100.85 ? 311 ARG   D NE    1 
ATOM   11473 C CZ    . ARG   D 1 311 ? 119.545 79.125  103.341 1.00 106.22 ? 311 ARG   D CZ    1 
ATOM   11474 N NH1   . ARG   D 1 311 ? 118.283 79.313  103.681 1.00 100.70 ? 311 ARG   D NH1   1 
ATOM   11475 N NH2   . ARG   D 1 311 ? 120.375 78.554  104.206 1.00 110.67 ? 311 ARG   D NH2   1 
ATOM   11476 N N     . ARG   D 1 312 ? 118.067 82.238  96.212  1.00 100.64 ? 312 ARG   D N     1 
ATOM   11477 C CA    . ARG   D 1 312 ? 117.245 82.308  95.011  1.00 100.52 ? 312 ARG   D CA    1 
ATOM   11478 C C     . ARG   D 1 312 ? 118.071 82.733  93.807  1.00 100.82 ? 312 ARG   D C     1 
ATOM   11479 O O     . ARG   D 1 312 ? 117.904 82.191  92.711  1.00 108.10 ? 312 ARG   D O     1 
ATOM   11480 C CB    . ARG   D 1 312 ? 116.080 83.269  95.225  1.00 103.84 ? 312 ARG   D CB    1 
ATOM   11481 C CG    . ARG   D 1 312 ? 115.000 82.697  96.091  1.00 112.25 ? 312 ARG   D CG    1 
ATOM   11482 C CD    . ARG   D 1 312 ? 113.729 83.513  96.043  1.00 112.85 ? 312 ARG   D CD    1 
ATOM   11483 N NE    . ARG   D 1 312 ? 113.115 83.563  97.364  1.00 122.06 ? 312 ARG   D NE    1 
ATOM   11484 C CZ    . ARG   D 1 312 ? 113.380 84.482  98.281  1.00 121.96 ? 312 ARG   D CZ    1 
ATOM   11485 N NH1   . ARG   D 1 312 ? 114.251 85.452  98.059  1.00 114.32 ? 312 ARG   D NH1   1 
ATOM   11486 N NH2   . ARG   D 1 312 ? 112.775 84.410  99.464  1.00 117.97 ? 312 ARG   D NH2   1 
ATOM   11487 N N     . ARG   D 1 313 ? 118.951 83.721  93.980  1.00 98.42  ? 313 ARG   D N     1 
ATOM   11488 C CA    . ARG   D 1 313 ? 119.737 84.189  92.846  1.00 96.87  ? 313 ARG   D CA    1 
ATOM   11489 C C     . ARG   D 1 313 ? 120.627 83.072  92.324  1.00 98.22  ? 313 ARG   D C     1 
ATOM   11490 O O     . ARG   D 1 313 ? 120.788 82.912  91.111  1.00 105.41 ? 313 ARG   D O     1 
ATOM   11491 C CB    . ARG   D 1 313 ? 120.570 85.413  93.240  1.00 96.84  ? 313 ARG   D CB    1 
ATOM   11492 C CG    . ARG   D 1 313 ? 121.203 86.116  92.047  1.00 102.07 ? 313 ARG   D CG    1 
ATOM   11493 C CD    . ARG   D 1 313 ? 122.014 87.360  92.410  1.00 100.64 ? 313 ARG   D CD    1 
ATOM   11494 N NE    . ARG   D 1 313 ? 123.394 87.068  92.781  1.00 104.22 ? 313 ARG   D NE    1 
ATOM   11495 C CZ    . ARG   D 1 313 ? 123.823 86.892  94.022  1.00 110.22 ? 313 ARG   D CZ    1 
ATOM   11496 N NH1   . ARG   D 1 313 ? 123.003 86.976  95.056  1.00 114.15 ? 313 ARG   D NH1   1 
ATOM   11497 N NH2   . ARG   D 1 313 ? 125.109 86.630  94.232  1.00 109.56 ? 313 ARG   D NH2   1 
ATOM   11498 N N     . PHE   D 1 314 ? 121.221 82.298  93.231  1.00 91.44  ? 314 PHE   D N     1 
ATOM   11499 C CA    . PHE   D 1 314 ? 122.077 81.189  92.830  1.00 88.17  ? 314 PHE   D CA    1 
ATOM   11500 C C     . PHE   D 1 314 ? 121.278 80.125  92.094  1.00 92.06  ? 314 PHE   D C     1 
ATOM   11501 O O     . PHE   D 1 314 ? 121.699 79.623  91.048  1.00 102.55 ? 314 PHE   D O     1 
ATOM   11502 C CB    . PHE   D 1 314 ? 122.758 80.587  94.056  1.00 88.61  ? 314 PHE   D CB    1 
ATOM   11503 C CG    . PHE   D 1 314 ? 123.778 79.545  93.727  1.00 91.97  ? 314 PHE   D CG    1 
ATOM   11504 C CD1   . PHE   D 1 314 ? 124.895 79.856  92.980  1.00 93.07  ? 314 PHE   D CD1   1 
ATOM   11505 C CD2   . PHE   D 1 314 ? 123.603 78.241  94.140  1.00 89.97  ? 314 PHE   D CD2   1 
ATOM   11506 C CE1   . PHE   D 1 314 ? 125.826 78.891  92.675  1.00 90.79  ? 314 PHE   D CE1   1 
ATOM   11507 C CE2   . PHE   D 1 314 ? 124.529 77.281  93.839  1.00 93.21  ? 314 PHE   D CE2   1 
ATOM   11508 C CZ    . PHE   D 1 314 ? 125.640 77.605  93.105  1.00 92.57  ? 314 PHE   D CZ    1 
ATOM   11509 N N     . ALA   D 1 315 ? 120.123 79.755  92.645  1.00 94.99  ? 315 ALA   D N     1 
ATOM   11510 C CA    . ALA   D 1 315 ? 119.297 78.724  92.032  1.00 95.70  ? 315 ALA   D CA    1 
ATOM   11511 C C     . ALA   D 1 315 ? 118.839 79.136  90.642  1.00 97.46  ? 315 ALA   D C     1 
ATOM   11512 O O     . ALA   D 1 315 ? 118.871 78.329  89.710  1.00 109.51 ? 315 ALA   D O     1 
ATOM   11513 C CB    . ALA   D 1 315 ? 118.098 78.419  92.925  1.00 99.31  ? 315 ALA   D CB    1 
ATOM   11514 N N     . SER   D 1 316 ? 118.409 80.386  90.480  1.00 95.65  ? 316 SER   D N     1 
ATOM   11515 C CA    . SER   D 1 316 ? 117.908 80.810  89.182  1.00 98.97  ? 316 SER   D CA    1 
ATOM   11516 C C     . SER   D 1 316 ? 119.039 81.000  88.184  1.00 99.97  ? 316 SER   D C     1 
ATOM   11517 O O     . SER   D 1 316 ? 118.816 80.883  86.976  1.00 113.86 ? 316 SER   D O     1 
ATOM   11518 C CB    . SER   D 1 316 ? 117.098 82.097  89.319  1.00 102.20 ? 316 SER   D CB    1 
ATOM   11519 O OG    . SER   D 1 316 ? 117.830 83.094  89.991  1.00 110.93 ? 316 SER   D OG    1 
ATOM   11520 N N     . ARG   D 1 317 ? 120.249 81.300  88.657  1.00 93.46  ? 317 ARG   D N     1 
ATOM   11521 C CA    . ARG   D 1 317 ? 121.400 81.290  87.764  1.00 94.34  ? 317 ARG   D CA    1 
ATOM   11522 C C     . ARG   D 1 317 ? 121.656 79.895  87.215  1.00 97.90  ? 317 ARG   D C     1 
ATOM   11523 O O     . ARG   D 1 317 ? 122.042 79.739  86.053  1.00 107.63 ? 317 ARG   D O     1 
ATOM   11524 C CB    . ARG   D 1 317 ? 122.638 81.797  88.500  1.00 95.79  ? 317 ARG   D CB    1 
ATOM   11525 C CG    . ARG   D 1 317 ? 122.956 83.256  88.279  1.00 101.98 ? 317 ARG   D CG    1 
ATOM   11526 C CD    . ARG   D 1 317 ? 124.396 83.429  87.842  1.00 103.92 ? 317 ARG   D CD    1 
ATOM   11527 N NE    . ARG   D 1 317 ? 125.336 83.150  88.919  1.00 107.39 ? 317 ARG   D NE    1 
ATOM   11528 C CZ    . ARG   D 1 317 ? 126.647 83.325  88.835  1.00 109.92 ? 317 ARG   D CZ    1 
ATOM   11529 N NH1   . ARG   D 1 317 ? 127.214 83.794  87.738  1.00 107.89 ? 317 ARG   D NH1   1 
ATOM   11530 N NH2   . ARG   D 1 317 ? 127.407 83.036  89.885  1.00 112.09 ? 317 ARG   D NH2   1 
ATOM   11531 N N     . ILE   D 1 318 ? 121.495 78.870  88.053  1.00 93.50  ? 318 ILE   D N     1 
ATOM   11532 C CA    . ILE   D 1 318 ? 121.644 77.495  87.590  1.00 92.83  ? 318 ILE   D CA    1 
ATOM   11533 C C     . ILE   D 1 318 ? 120.612 77.194  86.512  1.00 98.08  ? 318 ILE   D C     1 
ATOM   11534 O O     . ILE   D 1 318 ? 120.932 76.666  85.442  1.00 107.69 ? 318 ILE   D O     1 
ATOM   11535 C CB    . ILE   D 1 318 ? 121.529 76.519  88.774  1.00 92.40  ? 318 ILE   D CB    1 
ATOM   11536 C CG1   . ILE   D 1 318 ? 122.697 76.725  89.737  1.00 96.16  ? 318 ILE   D CG1   1 
ATOM   11537 C CG2   . ILE   D 1 318 ? 121.518 75.081  88.274  1.00 92.57  ? 318 ILE   D CG2   1 
ATOM   11538 C CD1   . ILE   D 1 318 ? 122.553 76.002  91.037  1.00 96.60  ? 318 ILE   D CD1   1 
ATOM   11539 N N     . ILE   D 1 319 ? 119.357 77.558  86.778  1.00 98.96  ? 319 ILE   D N     1 
ATOM   11540 C CA    . ILE   D 1 319 ? 118.263 77.297  85.850  1.00 95.14  ? 319 ILE   D CA    1 
ATOM   11541 C C     . ILE   D 1 319 ? 118.447 78.108  84.577  1.00 100.36 ? 319 ILE   D C     1 
ATOM   11542 O O     . ILE   D 1 319 ? 118.176 77.630  83.471  1.00 111.95 ? 319 ILE   D O     1 
ATOM   11543 C CB    . ILE   D 1 319 ? 116.918 77.596  86.536  1.00 95.32  ? 319 ILE   D CB    1 
ATOM   11544 C CG1   . ILE   D 1 319 ? 116.664 76.584  87.648  1.00 101.29 ? 319 ILE   D CG1   1 
ATOM   11545 C CG2   . ILE   D 1 319 ? 115.782 77.550  85.534  1.00 102.86 ? 319 ILE   D CG2   1 
ATOM   11546 C CD1   . ILE   D 1 319 ? 115.672 77.042  88.675  1.00 105.66 ? 319 ILE   D CD1   1 
ATOM   11547 N N     . ASP   D 1 320 ? 118.888 79.356  84.718  1.00 105.77 ? 320 ASP   D N     1 
ATOM   11548 C CA    . ASP   D 1 320 ? 119.120 80.210  83.562  1.00 105.64 ? 320 ASP   D CA    1 
ATOM   11549 C C     . ASP   D 1 320 ? 120.185 79.611  82.656  1.00 106.05 ? 320 ASP   D C     1 
ATOM   11550 O O     . ASP   D 1 320 ? 120.034 79.585  81.430  1.00 115.78 ? 320 ASP   D O     1 
ATOM   11551 C CB    . ASP   D 1 320 ? 119.531 81.602  84.033  1.00 110.67 ? 320 ASP   D CB    1 
ATOM   11552 C CG    . ASP   D 1 320 ? 119.394 82.647  82.957  1.00 117.93 ? 320 ASP   D CG    1 
ATOM   11553 O OD1   . ASP   D 1 320 ? 119.285 82.282  81.771  1.00 123.49 ? 320 ASP   D OD1   1 
ATOM   11554 O OD2   . ASP   D 1 320 ? 119.403 83.847  83.296  1.00 117.96 ? 320 ASP   D OD2   1 
ATOM   11555 N N     . SER   D 1 321 ? 121.286 79.142  83.242  1.00 101.11 ? 321 SER   D N     1 
ATOM   11556 C CA    . SER   D 1 321 ? 122.353 78.559  82.439  1.00 102.33 ? 321 SER   D CA    1 
ATOM   11557 C C     . SER   D 1 321 ? 121.905 77.292  81.720  1.00 101.86 ? 321 SER   D C     1 
ATOM   11558 O O     . SER   D 1 321 ? 122.385 77.010  80.618  1.00 103.61 ? 321 SER   D O     1 
ATOM   11559 C CB    . SER   D 1 321 ? 123.558 78.260  83.324  1.00 104.89 ? 321 SER   D CB    1 
ATOM   11560 O OG    . SER   D 1 321 ? 124.120 79.453  83.835  1.00 108.18 ? 321 SER   D OG    1 
ATOM   11561 N N     . LEU   D 1 322 ? 121.013 76.508  82.319  1.00 101.49 ? 322 LEU   D N     1 
ATOM   11562 C CA    . LEU   D 1 322 ? 120.466 75.325  81.655  1.00 101.40 ? 322 LEU   D CA    1 
ATOM   11563 C C     . LEU   D 1 322 ? 119.250 75.639  80.794  1.00 106.35 ? 322 LEU   D C     1 
ATOM   11564 O O     . LEU   D 1 322 ? 118.279 74.881  80.791  1.00 108.17 ? 322 LEU   D O     1 
ATOM   11565 C CB    . LEU   D 1 322 ? 120.120 74.280  82.710  1.00 101.08 ? 322 LEU   D CB    1 
ATOM   11566 C CG    . LEU   D 1 322 ? 121.283 73.805  83.581  1.00 103.84 ? 322 LEU   D CG    1 
ATOM   11567 C CD1   . LEU   D 1 322 ? 120.777 72.874  84.655  1.00 106.96 ? 322 LEU   D CD1   1 
ATOM   11568 C CD2   . LEU   D 1 322 ? 122.352 73.126  82.746  1.00 105.85 ? 322 LEU   D CD2   1 
ATOM   11569 N N     . PHE   D 1 323 ? 119.277 76.743  80.051  1.00 112.77 ? 323 PHE   D N     1 
ATOM   11570 C CA    . PHE   D 1 323 ? 118.289 77.054  79.016  1.00 110.20 ? 323 PHE   D CA    1 
ATOM   11571 C C     . PHE   D 1 323 ? 116.884 77.100  79.600  1.00 109.09 ? 323 PHE   D C     1 
ATOM   11572 O O     . PHE   D 1 323 ? 115.916 76.732  78.936  1.00 117.07 ? 323 PHE   D O     1 
ATOM   11573 C CB    . PHE   D 1 323 ? 118.314 76.022  77.884  1.00 114.02 ? 323 PHE   D CB    1 
ATOM   11574 C CG    . PHE   D 1 323 ? 119.655 75.839  77.247  1.00 116.45 ? 323 PHE   D CG    1 
ATOM   11575 C CD1   . PHE   D 1 323 ? 120.625 76.818  77.324  1.00 117.05 ? 323 PHE   D CD1   1 
ATOM   11576 C CD2   . PHE   D 1 323 ? 119.953 74.659  76.591  1.00 111.05 ? 323 PHE   D CD2   1 
ATOM   11577 C CE1   . PHE   D 1 323 ? 121.862 76.623  76.749  1.00 114.04 ? 323 PHE   D CE1   1 
ATOM   11578 C CE2   . PHE   D 1 323 ? 121.184 74.465  76.015  1.00 111.65 ? 323 PHE   D CE2   1 
ATOM   11579 C CZ    . PHE   D 1 323 ? 122.141 75.445  76.093  1.00 113.12 ? 323 PHE   D CZ    1 
ATOM   11580 N N     . ASN   D 1 324 ? 116.751 77.549  80.839  1.00 99.02  ? 324 ASN   D N     1 
ATOM   11581 C CA    . ASN   D 1 324 ? 115.468 77.864  81.449  1.00 97.40  ? 324 ASN   D CA    1 
ATOM   11582 C C     . ASN   D 1 324 ? 114.636 76.614  81.706  1.00 98.71  ? 324 ASN   D C     1 
ATOM   11583 O O     . ASN   D 1 324 ? 113.433 76.712  81.949  1.00 105.01 ? 324 ASN   D O     1 
ATOM   11584 C CB    . ASN   D 1 324 ? 114.664 78.868  80.621  1.00 108.14 ? 324 ASN   D CB    1 
ATOM   11585 C CG    . ASN   D 1 324 ? 113.469 79.409  81.379  1.00 111.64 ? 324 ASN   D CG    1 
ATOM   11586 O OD1   . ASN   D 1 324 ? 113.373 79.251  82.595  1.00 100.87 ? 324 ASN   D OD1   1 
ATOM   11587 N ND2   . ASN   D 1 324 ? 112.551 80.047  80.667  1.00 114.80 ? 324 ASN   D ND2   1 
ATOM   11588 N N     . THR   D 1 325 ? 115.240 75.429  81.670  1.00 112.20 ? 325 THR   D N     1 
ATOM   11589 C CA    . THR   D 1 325 ? 114.477 74.201  81.857  1.00 119.79 ? 325 THR   D CA    1 
ATOM   11590 C C     . THR   D 1 325 ? 115.435 73.119  82.324  1.00 120.75 ? 325 THR   D C     1 
ATOM   11591 O O     . THR   D 1 325 ? 116.480 72.898  81.708  1.00 124.77 ? 325 THR   D O     1 
ATOM   11592 C CB    . THR   D 1 325 ? 113.777 73.776  80.551  1.00 124.71 ? 325 THR   D CB    1 
ATOM   11593 O OG1   . THR   D 1 325 ? 113.068 72.546  80.750  1.00 124.29 ? 325 THR   D OG1   1 
ATOM   11594 C CG2   . THR   D 1 325 ? 114.785 73.592  79.419  1.00 116.71 ? 325 THR   D CG2   1 
ATOM   11595 N N     . VAL   D 1 326 ? 115.051 72.439  83.401  1.00 112.00 ? 326 VAL   D N     1 
ATOM   11596 C CA    . VAL   D 1 326 ? 115.804 71.352  84.007  1.00 111.70 ? 326 VAL   D CA    1 
ATOM   11597 C C     . VAL   D 1 326 ? 114.980 70.080  84.135  1.00 114.78 ? 326 VAL   D C     1 
ATOM   11598 O O     . VAL   D 1 326 ? 115.436 69.117  84.748  1.00 123.81 ? 326 VAL   D O     1 
ATOM   11599 C CB    . VAL   D 1 326 ? 116.393 71.771  85.368  1.00 114.72 ? 326 VAL   D CB    1 
ATOM   11600 C CG1   . VAL   D 1 326 ? 117.305 72.963  85.195  1.00 113.84 ? 326 VAL   D CG1   1 
ATOM   11601 C CG2   . VAL   D 1 326 ? 115.305 72.090  86.339  1.00 116.69 ? 326 VAL   D CG2   1 
ATOM   11602 N N     . THR   D 1 327 ? 113.767 70.058  83.592  1.00 112.63 ? 327 THR   D N     1 
ATOM   11603 C CA    . THR   D 1 327 ? 112.958 68.848  83.659  1.00 118.19 ? 327 THR   D CA    1 
ATOM   11604 C C     . THR   D 1 327 ? 113.714 67.668  83.067  1.00 116.58 ? 327 THR   D C     1 
ATOM   11605 O O     . THR   D 1 327 ? 114.184 67.716  81.928  1.00 112.48 ? 327 THR   D O     1 
ATOM   11606 C CB    . THR   D 1 327 ? 111.640 69.053  82.912  1.00 118.91 ? 327 THR   D CB    1 
ATOM   11607 O OG1   . THR   D 1 327 ? 110.882 70.090  83.544  1.00 122.07 ? 327 THR   D OG1   1 
ATOM   11608 C CG2   . THR   D 1 327 ? 110.821 67.772  82.894  1.00 119.34 ? 327 THR   D CG2   1 
ATOM   11609 N N     . ASP   D 1 328 ? 113.822 66.604  83.862  1.00 119.89 ? 328 ASP   D N     1 
ATOM   11610 C CA    . ASP   D 1 328 ? 114.459 65.341  83.510  1.00 120.86 ? 328 ASP   D CA    1 
ATOM   11611 C C     . ASP   D 1 328 ? 115.953 65.486  83.275  1.00 122.76 ? 328 ASP   D C     1 
ATOM   11612 O O     . ASP   D 1 328 ? 116.584 64.553  82.767  1.00 124.53 ? 328 ASP   D O     1 
ATOM   11613 C CB    . ASP   D 1 328 ? 113.810 64.701  82.280  1.00 125.57 ? 328 ASP   D CB    1 
ATOM   11614 C CG    . ASP   D 1 328 ? 112.354 64.364  82.506  1.00 129.67 ? 328 ASP   D CG    1 
ATOM   11615 O OD1   . ASP   D 1 328 ? 111.968 64.170  83.678  1.00 129.28 ? 328 ASP   D OD1   1 
ATOM   11616 O OD2   . ASP   D 1 328 ? 111.596 64.294  81.517  1.00 131.64 ? 328 ASP   D OD2   1 
ATOM   11617 N N     . LYS   D 1 329 ? 116.543 66.622  83.636  1.00 119.54 ? 329 LYS   D N     1 
ATOM   11618 C CA    . LYS   D 1 329 ? 117.983 66.801  83.549  1.00 114.37 ? 329 LYS   D CA    1 
ATOM   11619 C C     . LYS   D 1 329 ? 118.615 66.353  84.855  1.00 115.53 ? 329 LYS   D C     1 
ATOM   11620 O O     . LYS   D 1 329 ? 118.142 66.710  85.937  1.00 118.72 ? 329 LYS   D O     1 
ATOM   11621 C CB    . LYS   D 1 329 ? 118.355 68.251  83.248  1.00 113.67 ? 329 LYS   D CB    1 
ATOM   11622 C CG    . LYS   D 1 329 ? 118.048 68.677  81.834  1.00 113.43 ? 329 LYS   D CG    1 
ATOM   11623 C CD    . LYS   D 1 329 ? 118.561 70.072  81.548  1.00 114.48 ? 329 LYS   D CD    1 
ATOM   11624 C CE    . LYS   D 1 329 ? 118.296 70.471  80.111  1.00 116.17 ? 329 LYS   D CE    1 
ATOM   11625 N NZ    . LYS   D 1 329 ? 118.482 71.928  79.905  1.00 119.11 ? 329 LYS   D NZ    1 
ATOM   11626 N N     . LYS   D 1 330 ? 119.745 65.665  84.757  1.00 111.01 ? 330 LYS   D N     1 
ATOM   11627 C CA    . LYS   D 1 330 ? 120.477 65.224  85.968  1.00 108.76 ? 330 LYS   D CA    1 
ATOM   11628 C C     . LYS   D 1 330 ? 121.402 66.334  86.466  1.00 112.34 ? 330 LYS   D C     1 
ATOM   11629 O O     . LYS   D 1 330 ? 122.244 66.785  85.699  1.00 117.92 ? 330 LYS   D O     1 
ATOM   11630 C CB    . LYS   D 1 330 ? 121.268 63.945  85.684  1.00 108.98 ? 330 LYS   D CB    1 
ATOM   11631 C CG    . LYS   D 1 330 ? 122.112 63.420  86.832  1.00 111.57 ? 330 LYS   D CG    1 
ATOM   11632 C CD    . LYS   D 1 330 ? 122.792 62.125  86.485  1.00 111.95 ? 330 LYS   D CD    1 
ATOM   11633 C CE    . LYS   D 1 330 ? 123.665 61.604  87.603  1.00 117.10 ? 330 LYS   D CE    1 
ATOM   11634 N NZ    . LYS   D 1 330 ? 123.950 60.161  87.446  1.00 117.27 ? 330 LYS   D NZ    1 
ATOM   11635 N N     . ILE   D 1 331 ? 121.216 66.769  87.704  1.00 105.23 ? 331 ILE   D N     1 
ATOM   11636 C CA    . ILE   D 1 331 ? 122.147 67.752  88.324  1.00 100.61 ? 331 ILE   D CA    1 
ATOM   11637 C C     . ILE   D 1 331 ? 122.800 67.098  89.543  1.00 101.97 ? 331 ILE   D C     1 
ATOM   11638 O O     . ILE   D 1 331 ? 122.076 66.589  90.381  1.00 105.87 ? 331 ILE   D O     1 
ATOM   11639 C CB    . ILE   D 1 331 ? 121.418 69.070  88.672  1.00 96.66  ? 331 ILE   D CB    1 
ATOM   11640 C CG1   . ILE   D 1 331 ? 121.118 69.890  87.416  1.00 101.44 ? 331 ILE   D CG1   1 
ATOM   11641 C CG2   . ILE   D 1 331 ? 122.201 69.881  89.690  1.00 100.94 ? 331 ILE   D CG2   1 
ATOM   11642 C CD1   . ILE   D 1 331 ? 119.660 70.189  87.213  1.00 106.27 ? 331 ILE   D CD1   1 
ATOM   11643 N N     . ALA   D 1 332 ? 124.128 67.089  89.600  1.00 105.68 ? 332 ALA   D N     1 
ATOM   11644 C CA    . ALA   D 1 332 ? 124.817 66.615  90.786  1.00 100.58 ? 332 ALA   D CA    1 
ATOM   11645 C C     . ALA   D 1 332 ? 124.868 67.718  91.831  1.00 100.25 ? 332 ALA   D C     1 
ATOM   11646 O O     . ALA   D 1 332 ? 125.269 68.846  91.536  1.00 110.19 ? 332 ALA   D O     1 
ATOM   11647 C CB    . ALA   D 1 332 ? 126.232 66.161  90.433  1.00 100.92 ? 332 ALA   D CB    1 
ATOM   11648 N N     . ILE   D 1 333 ? 124.477 67.385  93.052  1.00 92.37  ? 333 ILE   D N     1 
ATOM   11649 C CA    . ILE   D 1 333 ? 124.603 68.281  94.190  1.00 90.85  ? 333 ILE   D CA    1 
ATOM   11650 C C     . ILE   D 1 333 ? 125.760 67.745  95.016  1.00 93.52  ? 333 ILE   D C     1 
ATOM   11651 O O     . ILE   D 1 333 ? 125.645 66.680  95.632  1.00 98.58  ? 333 ILE   D O     1 
ATOM   11652 C CB    . ILE   D 1 333 ? 123.308 68.349  95.009  1.00 94.46  ? 333 ILE   D CB    1 
ATOM   11653 C CG1   . ILE   D 1 333 ? 122.126 68.766  94.125  1.00 95.64  ? 333 ILE   D CG1   1 
ATOM   11654 C CG2   . ILE   D 1 333 ? 123.467 69.309  96.172  1.00 94.05  ? 333 ILE   D CG2   1 
ATOM   11655 C CD1   . ILE   D 1 333 ? 122.249 70.139  93.508  1.00 97.67  ? 333 ILE   D CD1   1 
ATOM   11656 N N     . LEU   D 1 334 ? 126.870 68.472  95.045  1.00 107.11 ? 334 LEU   D N     1 
ATOM   11657 C CA    . LEU   D 1 334 ? 128.035 68.083  95.834  1.00 100.67 ? 334 LEU   D CA    1 
ATOM   11658 C C     . LEU   D 1 334 ? 128.031 68.899  97.114  1.00 107.79 ? 334 LEU   D C     1 
ATOM   11659 O O     . LEU   D 1 334 ? 128.317 70.100  97.094  1.00 117.71 ? 334 LEU   D O     1 
ATOM   11660 C CB    . LEU   D 1 334 ? 129.338 68.278  95.064  1.00 103.45 ? 334 LEU   D CB    1 
ATOM   11661 C CG    . LEU   D 1 334 ? 129.510 67.481  93.772  1.00 102.20 ? 334 LEU   D CG    1 
ATOM   11662 C CD1   . LEU   D 1 334 ? 130.941 67.582  93.279  1.00 107.72 ? 334 LEU   D CD1   1 
ATOM   11663 C CD2   . LEU   D 1 334 ? 129.113 66.031  93.969  1.00 100.03 ? 334 LEU   D CD2   1 
ATOM   11664 N N     . GLY   D 1 335 ? 127.704 68.245  98.223  1.00 104.14 ? 335 GLY   D N     1 
ATOM   11665 C CA    . GLY   D 1 335 ? 127.641 68.923  99.494  1.00 106.91 ? 335 GLY   D CA    1 
ATOM   11666 C C     . GLY   D 1 335 ? 126.217 69.170  99.925  1.00 108.53 ? 335 GLY   D C     1 
ATOM   11667 O O     . GLY   D 1 335 ? 125.476 69.884  99.245  1.00 115.15 ? 335 GLY   D O     1 
ATOM   11668 N N     . PHE   D 1 336 ? 125.813 68.574  101.043 1.00 108.47 ? 336 PHE   D N     1 
ATOM   11669 C CA    . PHE   D 1 336 ? 124.498 68.825  101.604 1.00 111.80 ? 336 PHE   D CA    1 
ATOM   11670 C C     . PHE   D 1 336 ? 124.542 69.373  103.020 1.00 117.82 ? 336 PHE   D C     1 
ATOM   11671 O O     . PHE   D 1 336 ? 123.576 70.015  103.439 1.00 123.01 ? 336 PHE   D O     1 
ATOM   11672 C CB    . PHE   D 1 336 ? 123.646 67.547  101.576 1.00 106.89 ? 336 PHE   D CB    1 
ATOM   11673 C CG    . PHE   D 1 336 ? 122.179 67.815  101.455 1.00 109.32 ? 336 PHE   D CG    1 
ATOM   11674 C CD1   . PHE   D 1 336 ? 121.633 68.193  100.240 1.00 108.20 ? 336 PHE   D CD1   1 
ATOM   11675 C CD2   . PHE   D 1 336 ? 121.346 67.697  102.549 1.00 110.16 ? 336 PHE   D CD2   1 
ATOM   11676 C CE1   . PHE   D 1 336 ? 120.292 68.452  100.121 1.00 108.09 ? 336 PHE   D CE1   1 
ATOM   11677 C CE2   . PHE   D 1 336 ? 120.001 67.952  102.434 1.00 111.46 ? 336 PHE   D CE2   1 
ATOM   11678 C CZ    . PHE   D 1 336 ? 119.472 68.330  101.218 1.00 110.29 ? 336 PHE   D CZ    1 
ATOM   11679 N N     . ALA   D 1 337 ? 125.623 69.153  103.760 1.00 116.61 ? 337 ALA   D N     1 
ATOM   11680 C CA    . ALA   D 1 337 ? 125.744 69.729  105.086 1.00 112.33 ? 337 ALA   D CA    1 
ATOM   11681 C C     . ALA   D 1 337 ? 125.793 71.251  104.985 1.00 117.31 ? 337 ALA   D C     1 
ATOM   11682 O O     . ALA   D 1 337 ? 126.167 71.818  103.956 1.00 119.99 ? 337 ALA   D O     1 
ATOM   11683 C CB    . ALA   D 1 337 ? 126.997 69.204  105.782 1.00 109.80 ? 337 ALA   D CB    1 
ATOM   11684 N N     . PHE   D 1 338 ? 125.429 71.922  106.078 1.00 117.48 ? 338 PHE   D N     1 
ATOM   11685 C CA    . PHE   D 1 338 ? 125.338 73.375  106.030 1.00 116.17 ? 338 PHE   D CA    1 
ATOM   11686 C C     . PHE   D 1 338 ? 126.711 74.030  106.019 1.00 116.39 ? 338 PHE   D C     1 
ATOM   11687 O O     . PHE   D 1 338 ? 126.807 75.227  105.735 1.00 122.82 ? 338 PHE   D O     1 
ATOM   11688 C CB    . PHE   D 1 338 ? 124.486 73.892  107.194 1.00 117.20 ? 338 PHE   D CB    1 
ATOM   11689 C CG    . PHE   D 1 338 ? 125.223 74.009  108.496 1.00 117.60 ? 338 PHE   D CG    1 
ATOM   11690 C CD1   . PHE   D 1 338 ? 125.323 72.926  109.350 1.00 121.16 ? 338 PHE   D CD1   1 
ATOM   11691 C CD2   . PHE   D 1 338 ? 125.798 75.208  108.875 1.00 118.33 ? 338 PHE   D CD2   1 
ATOM   11692 C CE1   . PHE   D 1 338 ? 125.989 73.035  110.544 1.00 120.24 ? 338 PHE   D CE1   1 
ATOM   11693 C CE2   . PHE   D 1 338 ? 126.464 75.320  110.065 1.00 119.22 ? 338 PHE   D CE2   1 
ATOM   11694 C CZ    . PHE   D 1 338 ? 126.559 74.231  110.904 1.00 118.66 ? 338 PHE   D CZ    1 
ATOM   11695 N N     . LYS   D 1 339 ? 127.762 73.269  106.300 1.00 112.29 ? 339 LYS   D N     1 
ATOM   11696 C CA    . LYS   D 1 339 ? 129.136 73.728  106.173 1.00 113.86 ? 339 LYS   D CA    1 
ATOM   11697 C C     . LYS   D 1 339 ? 130.005 72.482  106.144 1.00 115.22 ? 339 LYS   D C     1 
ATOM   11698 O O     . LYS   D 1 339 ? 129.522 71.369  106.354 1.00 119.57 ? 339 LYS   D O     1 
ATOM   11699 C CB    . LYS   D 1 339 ? 129.535 74.666  107.317 1.00 114.43 ? 339 LYS   D CB    1 
ATOM   11700 C CG    . LYS   D 1 339 ? 129.394 74.052  108.696 1.00 114.05 ? 339 LYS   D CG    1 
ATOM   11701 C CD    . LYS   D 1 339 ? 129.904 74.968  109.790 1.00 116.78 ? 339 LYS   D CD    1 
ATOM   11702 C CE    . LYS   D 1 339 ? 131.408 75.130  109.726 1.00 117.13 ? 339 LYS   D CE    1 
ATOM   11703 N NZ    . LYS   D 1 339 ? 131.934 75.851  110.913 1.00 118.99 ? 339 LYS   D NZ    1 
ATOM   11704 N N     . LYS   D 1 340 ? 131.294 72.671  105.898 1.00 115.40 ? 340 LYS   D N     1 
ATOM   11705 C CA    . LYS   D 1 340 ? 132.151 71.502  105.813 1.00 114.38 ? 340 LYS   D CA    1 
ATOM   11706 C C     . LYS   D 1 340 ? 132.432 70.952  107.207 1.00 121.50 ? 340 LYS   D C     1 
ATOM   11707 O O     . LYS   D 1 340 ? 132.288 71.641  108.220 1.00 121.57 ? 340 LYS   D O     1 
ATOM   11708 C CB    . LYS   D 1 340 ? 133.455 71.833  105.088 1.00 115.44 ? 340 LYS   D CB    1 
ATOM   11709 C CG    . LYS   D 1 340 ? 134.463 72.614  105.902 1.00 115.92 ? 340 LYS   D CG    1 
ATOM   11710 C CD    . LYS   D 1 340 ? 135.784 72.704  105.175 1.00 118.71 ? 340 LYS   D CD    1 
ATOM   11711 C CE    . LYS   D 1 340 ? 136.829 73.400  106.016 1.00 122.23 ? 340 LYS   D CE    1 
ATOM   11712 N NZ    . LYS   D 1 340 ? 137.121 72.668  107.278 1.00 124.89 ? 340 LYS   D NZ    1 
ATOM   11713 N N     . ASP   D 1 341 ? 132.841 69.686  107.243 1.00 128.48 ? 341 ASP   D N     1 
ATOM   11714 C CA    . ASP   D 1 341 ? 133.310 69.025  108.458 1.00 124.32 ? 341 ASP   D CA    1 
ATOM   11715 C C     . ASP   D 1 341 ? 132.184 68.835  109.466 1.00 122.37 ? 341 ASP   D C     1 
ATOM   11716 O O     . ASP   D 1 341 ? 132.419 68.830  110.675 1.00 120.80 ? 341 ASP   D O     1 
ATOM   11717 C CB    . ASP   D 1 341 ? 134.476 69.784  109.096 1.00 126.01 ? 341 ASP   D CB    1 
ATOM   11718 C CG    . ASP   D 1 341 ? 135.718 69.771  108.233 1.00 127.40 ? 341 ASP   D CG    1 
ATOM   11719 O OD1   . ASP   D 1 341 ? 135.802 68.924  107.323 1.00 127.49 ? 341 ASP   D OD1   1 
ATOM   11720 O OD2   . ASP   D 1 341 ? 136.613 70.608  108.462 1.00 127.00 ? 341 ASP   D OD2   1 
ATOM   11721 N N     . THR   D 1 342 ? 130.955 68.688  108.981 1.00 125.19 ? 342 THR   D N     1 
ATOM   11722 C CA    . THR   D 1 342 ? 129.837 68.309  109.828 1.00 124.26 ? 342 THR   D CA    1 
ATOM   11723 C C     . THR   D 1 342 ? 128.876 67.469  109.003 1.00 127.63 ? 342 THR   D C     1 
ATOM   11724 O O     . THR   D 1 342 ? 128.845 67.556  107.773 1.00 131.88 ? 342 THR   D O     1 
ATOM   11725 C CB    . THR   D 1 342 ? 129.127 69.540  110.411 1.00 125.50 ? 342 THR   D CB    1 
ATOM   11726 O OG1   . THR   D 1 342 ? 128.052 69.122  111.258 1.00 127.72 ? 342 THR   D OG1   1 
ATOM   11727 C CG2   . THR   D 1 342 ? 128.571 70.422  109.308 1.00 124.53 ? 342 THR   D CG2   1 
ATOM   11728 N N     . GLY   D 1 343 ? 128.100 66.640  109.689 1.00 128.22 ? 343 GLY   D N     1 
ATOM   11729 C CA    . GLY   D 1 343 ? 126.986 65.959  109.072 1.00 129.53 ? 343 GLY   D CA    1 
ATOM   11730 C C     . GLY   D 1 343 ? 125.675 66.673  109.256 1.00 128.37 ? 343 GLY   D C     1 
ATOM   11731 O O     . GLY   D 1 343 ? 124.625 66.163  108.858 1.00 126.73 ? 343 GLY   D O     1 
ATOM   11732 N N     . ASP   D 1 344 ? 125.710 67.837  109.891 1.00 125.71 ? 344 ASP   D N     1 
ATOM   11733 C CA    . ASP   D 1 344 ? 124.511 68.607  110.173 1.00 123.82 ? 344 ASP   D CA    1 
ATOM   11734 C C     . ASP   D 1 344 ? 123.991 69.300  108.917 1.00 127.52 ? 344 ASP   D C     1 
ATOM   11735 O O     . ASP   D 1 344 ? 124.763 69.907  108.168 1.00 132.30 ? 344 ASP   D O     1 
ATOM   11736 C CB    . ASP   D 1 344 ? 124.804 69.625  111.268 1.00 128.73 ? 344 ASP   D CB    1 
ATOM   11737 C CG    . ASP   D 1 344 ? 123.557 70.246  111.805 1.00 131.17 ? 344 ASP   D CG    1 
ATOM   11738 O OD1   . ASP   D 1 344 ? 122.490 69.881  111.283 1.00 131.94 ? 344 ASP   D OD1   1 
ATOM   11739 O OD2   . ASP   D 1 344 ? 123.631 71.067  112.741 1.00 125.63 ? 344 ASP   D OD2   1 
ATOM   11740 N N     . THR   D 1 345 ? 122.684 69.193  108.675 1.00 121.78 ? 345 THR   D N     1 
ATOM   11741 C CA    . THR   D 1 345 ? 122.051 69.834  107.530 1.00 120.71 ? 345 THR   D CA    1 
ATOM   11742 C C     . THR   D 1 345 ? 121.054 70.924  107.905 1.00 121.20 ? 345 THR   D C     1 
ATOM   11743 O O     . THR   D 1 345 ? 120.409 71.474  107.009 1.00 124.24 ? 345 THR   D O     1 
ATOM   11744 C CB    . THR   D 1 345 ? 121.348 68.785  106.658 1.00 121.47 ? 345 THR   D CB    1 
ATOM   11745 O OG1   . THR   D 1 345 ? 120.183 68.297  107.333 1.00 122.65 ? 345 THR   D OG1   1 
ATOM   11746 C CG2   . THR   D 1 345 ? 122.275 67.634  106.357 1.00 122.14 ? 345 THR   D CG2   1 
ATOM   11747 N N     . ARG   D 1 346 ? 120.892 71.242  109.188 1.00 123.59 ? 346 ARG   D N     1 
ATOM   11748 C CA    . ARG   D 1 346 ? 119.845 72.176  109.599 1.00 124.32 ? 346 ARG   D CA    1 
ATOM   11749 C C     . ARG   D 1 346 ? 120.009 73.519  108.895 1.00 127.63 ? 346 ARG   D C     1 
ATOM   11750 O O     . ARG   D 1 346 ? 121.072 74.142  108.961 1.00 130.91 ? 346 ARG   D O     1 
ATOM   11751 C CB    . ARG   D 1 346 ? 119.833 72.349  111.123 1.00 126.42 ? 346 ARG   D CB    1 
ATOM   11752 C CG    . ARG   D 1 346 ? 119.264 71.145  111.878 1.00 124.62 ? 346 ARG   D CG    1 
ATOM   11753 C CD    . ARG   D 1 346 ? 120.150 70.582  112.987 1.00 128.90 ? 346 ARG   D CD    1 
ATOM   11754 N NE    . ARG   D 1 346 ? 120.545 71.536  114.016 1.00 130.73 ? 346 ARG   D NE    1 
ATOM   11755 C CZ    . ARG   D 1 346 ? 119.995 71.622  115.219 1.00 131.75 ? 346 ARG   D CZ    1 
ATOM   11756 N NH1   . ARG   D 1 346 ? 119.001 70.831  115.588 1.00 131.35 ? 346 ARG   D NH1   1 
ATOM   11757 N NH2   . ARG   D 1 346 ? 120.473 72.506  116.087 1.00 130.88 ? 346 ARG   D NH2   1 
ATOM   11758 N N     . GLU   D 1 347 ? 118.954 73.951  108.203 1.00 122.72 ? 347 GLU   D N     1 
ATOM   11759 C CA    . GLU   D 1 347 ? 118.938 75.192  107.430 1.00 125.32 ? 347 GLU   D CA    1 
ATOM   11760 C C     . GLU   D 1 347 ? 120.042 75.246  106.380 1.00 127.39 ? 347 GLU   D C     1 
ATOM   11761 O O     . GLU   D 1 347 ? 120.450 76.332  105.965 1.00 131.62 ? 347 GLU   D O     1 
ATOM   11762 C CB    . GLU   D 1 347 ? 119.038 76.417  108.348 1.00 130.62 ? 347 GLU   D CB    1 
ATOM   11763 C CG    . GLU   D 1 347 ? 117.859 76.620  109.284 1.00 131.36 ? 347 GLU   D CG    1 
ATOM   11764 C CD    . GLU   D 1 347 ? 116.527 76.673  108.563 1.00 131.75 ? 347 GLU   D CD    1 
ATOM   11765 O OE1   . GLU   D 1 347 ? 116.503 77.065  107.380 1.00 131.66 ? 347 GLU   D OE1   1 
ATOM   11766 O OE2   . GLU   D 1 347 ? 115.501 76.320  109.181 1.00 126.07 ? 347 GLU   D OE2   1 
ATOM   11767 N N     . SER   D 1 348 ? 120.545 74.098  105.938 1.00 117.78 ? 348 SER   D N     1 
ATOM   11768 C CA    . SER   D 1 348 ? 121.571 74.091  104.907 1.00 113.95 ? 348 SER   D CA    1 
ATOM   11769 C C     . SER   D 1 348 ? 121.047 74.744  103.634 1.00 116.00 ? 348 SER   D C     1 
ATOM   11770 O O     . SER   D 1 348 ? 119.917 74.494  103.208 1.00 122.81 ? 348 SER   D O     1 
ATOM   11771 C CB    . SER   D 1 348 ? 122.020 72.661  104.620 1.00 115.00 ? 348 SER   D CB    1 
ATOM   11772 O OG    . SER   D 1 348 ? 122.846 72.604  103.475 1.00 116.53 ? 348 SER   D OG    1 
ATOM   11773 N N     . SER   D 1 349 ? 121.868 75.608  103.034 1.00 108.89 ? 349 SER   D N     1 
ATOM   11774 C CA    . SER   D 1 349 ? 121.493 76.196  101.754 1.00 111.35 ? 349 SER   D CA    1 
ATOM   11775 C C     . SER   D 1 349 ? 121.312 75.132  100.683 1.00 112.14 ? 349 SER   D C     1 
ATOM   11776 O O     . SER   D 1 349 ? 120.560 75.336  99.726  1.00 117.14 ? 349 SER   D O     1 
ATOM   11777 C CB    . SER   D 1 349 ? 122.544 77.214  101.318 1.00 112.48 ? 349 SER   D CB    1 
ATOM   11778 O OG    . SER   D 1 349 ? 122.520 78.354  102.154 1.00 117.99 ? 349 SER   D OG    1 
ATOM   11779 N N     . SER   D 1 350 ? 121.986 73.993  100.831 1.00 108.12 ? 350 SER   D N     1 
ATOM   11780 C CA    . SER   D 1 350 ? 121.823 72.898  99.884  1.00 107.31 ? 350 SER   D CA    1 
ATOM   11781 C C     . SER   D 1 350 ? 120.380 72.419  99.824  1.00 109.35 ? 350 SER   D C     1 
ATOM   11782 O O     . SER   D 1 350 ? 119.905 72.010  98.762  1.00 116.59 ? 350 SER   D O     1 
ATOM   11783 C CB    . SER   D 1 350 ? 122.752 71.754  100.270 1.00 110.56 ? 350 SER   D CB    1 
ATOM   11784 O OG    . SER   D 1 350 ? 122.818 70.786  99.248  1.00 117.94 ? 350 SER   D OG    1 
ATOM   11785 N N     . ILE   D 1 351 ? 119.675 72.449  100.953 1.00 105.55 ? 351 ILE   D N     1 
ATOM   11786 C CA    . ILE   D 1 351 ? 118.265 72.075  100.966 1.00 104.25 ? 351 ILE   D CA    1 
ATOM   11787 C C     . ILE   D 1 351 ? 117.462 73.016  100.081 1.00 108.07 ? 351 ILE   D C     1 
ATOM   11788 O O     . ILE   D 1 351 ? 116.619 72.589  99.287  1.00 116.48 ? 351 ILE   D O     1 
ATOM   11789 C CB    . ILE   D 1 351 ? 117.730 72.060  102.408 1.00 105.15 ? 351 ILE   D CB    1 
ATOM   11790 C CG1   . ILE   D 1 351 ? 118.478 71.012  103.235 1.00 110.33 ? 351 ILE   D CG1   1 
ATOM   11791 C CG2   . ILE   D 1 351 ? 116.238 71.777  102.413 1.00 106.80 ? 351 ILE   D CG2   1 
ATOM   11792 C CD1   . ILE   D 1 351 ? 118.165 71.056  104.712 1.00 112.82 ? 351 ILE   D CD1   1 
ATOM   11793 N N     . TYR   D 1 352 ? 117.695 74.318  100.227 1.00 105.00 ? 352 TYR   D N     1 
ATOM   11794 C CA    . TYR   D 1 352 ? 116.925 75.303  99.477  1.00 104.45 ? 352 TYR   D CA    1 
ATOM   11795 C C     . TYR   D 1 352 ? 117.253 75.247  97.993  1.00 103.36 ? 352 TYR   D C     1 
ATOM   11796 O O     . TYR   D 1 352 ? 116.351 75.310  97.153  1.00 108.99 ? 352 TYR   D O     1 
ATOM   11797 C CB    . TYR   D 1 352 ? 117.176 76.694  100.045 1.00 106.07 ? 352 TYR   D CB    1 
ATOM   11798 C CG    . TYR   D 1 352 ? 116.618 76.841  101.432 1.00 108.70 ? 352 TYR   D CG    1 
ATOM   11799 C CD1   . TYR   D 1 352 ? 117.327 76.392  102.534 1.00 110.21 ? 352 TYR   D CD1   1 
ATOM   11800 C CD2   . TYR   D 1 352 ? 115.365 77.390  101.638 1.00 105.51 ? 352 TYR   D CD2   1 
ATOM   11801 C CE1   . TYR   D 1 352 ? 116.817 76.510  103.802 1.00 112.07 ? 352 TYR   D CE1   1 
ATOM   11802 C CE2   . TYR   D 1 352 ? 114.844 77.511  102.902 1.00 110.56 ? 352 TYR   D CE2   1 
ATOM   11803 C CZ    . TYR   D 1 352 ? 115.573 77.069  103.982 1.00 116.23 ? 352 TYR   D CZ    1 
ATOM   11804 O OH    . TYR   D 1 352 ? 115.052 77.193  105.249 1.00 117.56 ? 352 TYR   D OH    1 
ATOM   11805 N N     . ILE   D 1 353 ? 118.535 75.136  97.651  1.00 97.49  ? 353 ILE   D N     1 
ATOM   11806 C CA    . ILE   D 1 353 ? 118.917 75.024  96.248  1.00 96.78  ? 353 ILE   D CA    1 
ATOM   11807 C C     . ILE   D 1 353 ? 118.308 73.767  95.650  1.00 102.62 ? 353 ILE   D C     1 
ATOM   11808 O O     . ILE   D 1 353 ? 117.774 73.782  94.538  1.00 118.04 ? 353 ILE   D O     1 
ATOM   11809 C CB    . ILE   D 1 353 ? 120.450 75.036  96.102  1.00 96.70  ? 353 ILE   D CB    1 
ATOM   11810 C CG1   . ILE   D 1 353 ? 121.034 76.337  96.657  1.00 104.93 ? 353 ILE   D CG1   1 
ATOM   11811 C CG2   . ILE   D 1 353 ? 120.851 74.839  94.654  1.00 98.09  ? 353 ILE   D CG2   1 
ATOM   11812 C CD1   . ILE   D 1 353 ? 120.451 77.588  96.057  1.00 107.35 ? 353 ILE   D CD1   1 
ATOM   11813 N N     . SER   D 1 354 ? 118.394 72.656  96.379  1.00 100.38 ? 354 SER   D N     1 
ATOM   11814 C CA    . SER   D 1 354 ? 117.824 71.403  95.900  1.00 98.36  ? 354 SER   D CA    1 
ATOM   11815 C C     . SER   D 1 354 ? 116.329 71.542  95.658  1.00 100.85 ? 354 SER   D C     1 
ATOM   11816 O O     . SER   D 1 354 ? 115.810 71.070  94.643  1.00 111.20 ? 354 SER   D O     1 
ATOM   11817 C CB    . SER   D 1 354 ? 118.097 70.285  96.903  1.00 102.58 ? 354 SER   D CB    1 
ATOM   11818 O OG    . SER   D 1 354 ? 119.476 69.994  96.972  1.00 107.74 ? 354 SER   D OG    1 
ATOM   11819 N N     . LYS   D 1 355 ? 115.620 72.188  96.580  1.00 107.62 ? 355 LYS   D N     1 
ATOM   11820 C CA    . LYS   D 1 355 ? 114.180 72.338  96.429  1.00 109.59 ? 355 LYS   D CA    1 
ATOM   11821 C C     . LYS   D 1 355 ? 113.834 73.236  95.249  1.00 109.91 ? 355 LYS   D C     1 
ATOM   11822 O O     . LYS   D 1 355 ? 112.840 72.995  94.558  1.00 114.18 ? 355 LYS   D O     1 
ATOM   11823 C CB    . LYS   D 1 355 ? 113.587 72.878  97.725  1.00 110.96 ? 355 LYS   D CB    1 
ATOM   11824 C CG    . LYS   D 1 355 ? 113.470 71.811  98.792  1.00 116.01 ? 355 LYS   D CG    1 
ATOM   11825 C CD    . LYS   D 1 355 ? 112.754 72.298  100.032 1.00 118.36 ? 355 LYS   D CD    1 
ATOM   11826 C CE    . LYS   D 1 355 ? 112.572 71.163  101.024 1.00 119.94 ? 355 LYS   D CE    1 
ATOM   11827 N NZ    . LYS   D 1 355 ? 111.807 71.582  102.225 1.00 121.71 ? 355 LYS   D NZ    1 
ATOM   11828 N N     . TYR   D 1 356 ? 114.616 74.290  95.011  1.00 103.69 ? 356 TYR   D N     1 
ATOM   11829 C CA    . TYR   D 1 356 ? 114.363 75.120  93.839  1.00 100.90 ? 356 TYR   D CA    1 
ATOM   11830 C C     . TYR   D 1 356 ? 114.507 74.303  92.564  1.00 105.58 ? 356 TYR   D C     1 
ATOM   11831 O O     . TYR   D 1 356 ? 113.725 74.463  91.623  1.00 115.64 ? 356 TYR   D O     1 
ATOM   11832 C CB    . TYR   D 1 356 ? 115.302 76.326  93.819  1.00 102.95 ? 356 TYR   D CB    1 
ATOM   11833 C CG    . TYR   D 1 356 ? 115.051 77.336  94.917  1.00 105.25 ? 356 TYR   D CG    1 
ATOM   11834 C CD1   . TYR   D 1 356 ? 113.768 77.603  95.360  1.00 101.56 ? 356 TYR   D CD1   1 
ATOM   11835 C CD2   . TYR   D 1 356 ? 116.102 78.023  95.511  1.00 112.13 ? 356 TYR   D CD2   1 
ATOM   11836 C CE1   . TYR   D 1 356 ? 113.536 78.519  96.358  1.00 102.55 ? 356 TYR   D CE1   1 
ATOM   11837 C CE2   . TYR   D 1 356 ? 115.879 78.941  96.512  1.00 112.11 ? 356 TYR   D CE2   1 
ATOM   11838 C CZ    . TYR   D 1 356 ? 114.593 79.185  96.930  1.00 107.64 ? 356 TYR   D CZ    1 
ATOM   11839 O OH    . TYR   D 1 356 ? 114.353 80.099  97.924  1.00 106.85 ? 356 TYR   D OH    1 
ATOM   11840 N N     . LEU   D 1 357 ? 115.522 73.441  92.504  1.00 100.61 ? 357 LEU   D N     1 
ATOM   11841 C CA    . LEU   D 1 357 ? 115.741 72.641  91.306  1.00 98.26  ? 357 LEU   D CA    1 
ATOM   11842 C C     . LEU   D 1 357 ? 114.689 71.545  91.180  1.00 104.69 ? 357 LEU   D C     1 
ATOM   11843 O O     . LEU   D 1 357 ? 114.276 71.199  90.070  1.00 111.40 ? 357 LEU   D O     1 
ATOM   11844 C CB    . LEU   D 1 357 ? 117.148 72.054  91.324  1.00 95.87  ? 357 LEU   D CB    1 
ATOM   11845 C CG    . LEU   D 1 357 ? 118.260 73.102  91.329  1.00 95.72  ? 357 LEU   D CG    1 
ATOM   11846 C CD1   . LEU   D 1 357 ? 119.609 72.451  91.567  1.00 98.78  ? 357 LEU   D CD1   1 
ATOM   11847 C CD2   . LEU   D 1 357 ? 118.260 73.907  90.042  1.00 95.44  ? 357 LEU   D CD2   1 
ATOM   11848 N N     . MET   D 1 358 ? 114.266 70.968  92.305  1.00 112.17 ? 358 MET   D N     1 
ATOM   11849 C CA    . MET   D 1 358 ? 113.196 69.978  92.277  1.00 107.73 ? 358 MET   D CA    1 
ATOM   11850 C C     . MET   D 1 358 ? 111.891 70.599  91.801  1.00 110.25 ? 358 MET   D C     1 
ATOM   11851 O O     . MET   D 1 358 ? 111.142 69.983  91.036  1.00 115.40 ? 358 MET   D O     1 
ATOM   11852 C CB    . MET   D 1 358 ? 113.016 69.355  93.660  1.00 110.15 ? 358 MET   D CB    1 
ATOM   11853 C CG    . MET   D 1 358 ? 114.147 68.444  94.082  1.00 113.51 ? 358 MET   D CG    1 
ATOM   11854 S SD    . MET   D 1 358 ? 114.183 68.169  95.863  1.00 130.64 ? 358 MET   D SD    1 
ATOM   11855 C CE    . MET   D 1 358 ? 112.666 67.251  96.094  1.00 115.22 ? 358 MET   D CE    1 
ATOM   11856 N N     . ASP   D 1 359 ? 111.597 71.819  92.252  1.00 119.76 ? 359 ASP   D N     1 
ATOM   11857 C CA    . ASP   D 1 359 ? 110.409 72.522  91.789  1.00 123.42 ? 359 ASP   D CA    1 
ATOM   11858 C C     . ASP   D 1 359 ? 110.463 72.831  90.304  1.00 120.77 ? 359 ASP   D C     1 
ATOM   11859 O O     . ASP   D 1 359 ? 109.422 73.111  89.703  1.00 123.87 ? 359 ASP   D O     1 
ATOM   11860 C CB    . ASP   D 1 359 ? 110.228 73.821  92.570  1.00 127.00 ? 359 ASP   D CB    1 
ATOM   11861 C CG    . ASP   D 1 359 ? 109.796 73.587  93.998  1.00 130.68 ? 359 ASP   D CG    1 
ATOM   11862 O OD1   . ASP   D 1 359 ? 109.290 72.486  94.298  1.00 129.40 ? 359 ASP   D OD1   1 
ATOM   11863 O OD2   . ASP   D 1 359 ? 109.962 74.507  94.824  1.00 132.43 ? 359 ASP   D OD2   1 
ATOM   11864 N N     . GLU   D 1 360 ? 111.645 72.800  89.702  1.00 118.11 ? 360 GLU   D N     1 
ATOM   11865 C CA    . GLU   D 1 360 ? 111.781 72.950  88.266  1.00 117.51 ? 360 GLU   D CA    1 
ATOM   11866 C C     . GLU   D 1 360 ? 111.869 71.609  87.545  1.00 117.87 ? 360 GLU   D C     1 
ATOM   11867 O O     . GLU   D 1 360 ? 112.099 71.583  86.333  1.00 118.55 ? 360 GLU   D O     1 
ATOM   11868 C CB    . GLU   D 1 360 ? 113.013 73.800  87.962  1.00 118.62 ? 360 GLU   D CB    1 
ATOM   11869 C CG    . GLU   D 1 360 ? 112.924 74.549  86.652  1.00 123.55 ? 360 GLU   D CG    1 
ATOM   11870 C CD    . GLU   D 1 360 ? 112.461 75.972  86.833  1.00 127.00 ? 360 GLU   D CD    1 
ATOM   11871 O OE1   . GLU   D 1 360 ? 111.857 76.270  87.881  1.00 123.11 ? 360 GLU   D OE1   1 
ATOM   11872 O OE2   . GLU   D 1 360 ? 112.671 76.787  85.913  1.00 134.54 ? 360 GLU   D OE2   1 
ATOM   11873 N N     . GLY   D 1 361 ? 111.704 70.501  88.262  1.00 104.95 ? 361 GLY   D N     1 
ATOM   11874 C CA    . GLY   D 1 361 ? 111.677 69.188  87.654  1.00 101.91 ? 361 GLY   D CA    1 
ATOM   11875 C C     . GLY   D 1 361 ? 113.021 68.534  87.460  1.00 104.72 ? 361 GLY   D C     1 
ATOM   11876 O O     . GLY   D 1 361 ? 113.108 67.546  86.724  1.00 105.09 ? 361 GLY   D O     1 
ATOM   11877 N N     . ALA   D 1 362 ? 114.067 69.033  88.107  1.00 110.79 ? 362 ALA   D N     1 
ATOM   11878 C CA    . ALA   D 1 362 ? 115.387 68.441  87.976  1.00 109.89 ? 362 ALA   D CA    1 
ATOM   11879 C C     . ALA   D 1 362 ? 115.461 67.098  88.689  1.00 107.57 ? 362 ALA   D C     1 
ATOM   11880 O O     . ALA   D 1 362 ? 114.785 66.861  89.692  1.00 111.29 ? 362 ALA   D O     1 
ATOM   11881 C CB    . ALA   D 1 362 ? 116.452 69.383  88.531  1.00 110.55 ? 362 ALA   D CB    1 
ATOM   11882 N N     . HIS   D 1 363 ? 116.297 66.218  88.156  1.00 110.89 ? 363 HIS   D N     1 
ATOM   11883 C CA    . HIS   D 1 363 ? 116.644 64.954  88.798  1.00 114.02 ? 363 HIS   D CA    1 
ATOM   11884 C C     . HIS   D 1 363 ? 117.956 65.174  89.534  1.00 117.05 ? 363 HIS   D C     1 
ATOM   11885 O O     . HIS   D 1 363 ? 119.022 65.216  88.921  1.00 119.52 ? 363 HIS   D O     1 
ATOM   11886 C CB    . HIS   D 1 363 ? 116.762 63.823  87.782  1.00 112.96 ? 363 HIS   D CB    1 
ATOM   11887 C CG    . HIS   D 1 363 ? 115.455 63.391  87.201  1.00 119.14 ? 363 HIS   D CG    1 
ATOM   11888 N ND1   . HIS   D 1 363 ? 115.355 62.377  86.275  1.00 119.10 ? 363 HIS   D ND1   1 
ATOM   11889 C CD2   . HIS   D 1 363 ? 114.192 63.823  87.424  1.00 120.68 ? 363 HIS   D CD2   1 
ATOM   11890 C CE1   . HIS   D 1 363 ? 114.088 62.209  85.945  1.00 121.45 ? 363 HIS   D CE1   1 
ATOM   11891 N NE2   . HIS   D 1 363 ? 113.361 63.074  86.628  1.00 122.79 ? 363 HIS   D NE2   1 
ATOM   11892 N N     . LEU   D 1 364 ? 117.883 65.292  90.852  1.00 110.35 ? 364 LEU   D N     1 
ATOM   11893 C CA    . LEU   D 1 364 ? 119.059 65.610  91.641  1.00 103.94 ? 364 LEU   D CA    1 
ATOM   11894 C C     . LEU   D 1 364 ? 119.747 64.333  92.078  1.00 105.29 ? 364 LEU   D C     1 
ATOM   11895 O O     . LEU   D 1 364 ? 119.104 63.382  92.524  1.00 107.96 ? 364 LEU   D O     1 
ATOM   11896 C CB    . LEU   D 1 364 ? 118.682 66.435  92.870  1.00 101.80 ? 364 LEU   D CB    1 
ATOM   11897 C CG    . LEU   D 1 364 ? 117.928 67.735  92.611  1.00 106.19 ? 364 LEU   D CG    1 
ATOM   11898 C CD1   . LEU   D 1 364 ? 117.732 68.472  93.912  1.00 113.53 ? 364 LEU   D CD1   1 
ATOM   11899 C CD2   . LEU   D 1 364 ? 118.665 68.595  91.602  1.00 111.06 ? 364 LEU   D CD2   1 
ATOM   11900 N N     . HIS   D 1 365 ? 121.065 64.323  91.949  1.00 109.62 ? 365 HIS   D N     1 
ATOM   11901 C CA    . HIS   D 1 365 ? 121.907 63.285  92.523  1.00 109.68 ? 365 HIS   D CA    1 
ATOM   11902 C C     . HIS   D 1 365 ? 122.807 63.964  93.536  1.00 114.57 ? 365 HIS   D C     1 
ATOM   11903 O O     . HIS   D 1 365 ? 123.668 64.770  93.174  1.00 122.19 ? 365 HIS   D O     1 
ATOM   11904 C CB    . HIS   D 1 365 ? 122.714 62.574  91.443  1.00 107.86 ? 365 HIS   D CB    1 
ATOM   11905 C CG    . HIS   D 1 365 ? 121.890 61.686  90.567  1.00 111.03 ? 365 HIS   D CG    1 
ATOM   11906 N ND1   . HIS   D 1 365 ? 122.162 60.347  90.399  1.00 113.07 ? 365 HIS   D ND1   1 
ATOM   11907 C CD2   . HIS   D 1 365 ? 120.793 61.945  89.817  1.00 113.01 ? 365 HIS   D CD2   1 
ATOM   11908 C CE1   . HIS   D 1 365 ? 121.273 59.820  89.577  1.00 115.80 ? 365 HIS   D CE1   1 
ATOM   11909 N NE2   . HIS   D 1 365 ? 120.431 60.768  89.210  1.00 115.86 ? 365 HIS   D NE2   1 
ATOM   11910 N N     . ILE   D 1 366 ? 122.616 63.622  94.800  1.00 102.87 ? 366 ILE   D N     1 
ATOM   11911 C CA    . ILE   D 1 366 ? 123.187 64.361  95.912  1.00 98.71  ? 366 ILE   D CA    1 
ATOM   11912 C C     . ILE   D 1 366 ? 124.271 63.500  96.532  1.00 97.23  ? 366 ILE   D C     1 
ATOM   11913 O O     . ILE   D 1 366 ? 124.041 62.326  96.837  1.00 103.77 ? 366 ILE   D O     1 
ATOM   11914 C CB    . ILE   D 1 366 ? 122.112 64.744  96.942  1.00 97.08  ? 366 ILE   D CB    1 
ATOM   11915 C CG1   . ILE   D 1 366 ? 120.968 65.493  96.249  1.00 101.77 ? 366 ILE   D CG1   1 
ATOM   11916 C CG2   . ILE   D 1 366 ? 122.720 65.584  98.052  1.00 106.07 ? 366 ILE   D CG2   1 
ATOM   11917 C CD1   . ILE   D 1 366 ? 119.836 65.871  97.157  1.00 104.76 ? 366 ILE   D CD1   1 
ATOM   11918 N N     . TYR   D 1 367 ? 125.450 64.079  96.708  1.00 106.96 ? 367 TYR   D N     1 
ATOM   11919 C CA    . TYR   D 1 367 ? 126.539 63.422  97.406  1.00 105.71 ? 367 TYR   D CA    1 
ATOM   11920 C C     . TYR   D 1 367 ? 127.022 64.331  98.523  1.00 113.48 ? 367 TYR   D C     1 
ATOM   11921 O O     . TYR   D 1 367 ? 127.212 65.532  98.316  1.00 121.48 ? 367 TYR   D O     1 
ATOM   11922 C CB    . TYR   D 1 367 ? 127.698 63.077  96.468  1.00 106.86 ? 367 TYR   D CB    1 
ATOM   11923 C CG    . TYR   D 1 367 ? 128.920 62.636  97.223  1.00 108.34 ? 367 TYR   D CG    1 
ATOM   11924 C CD1   . TYR   D 1 367 ? 129.012 61.350  97.733  1.00 109.13 ? 367 TYR   D CD1   1 
ATOM   11925 C CD2   . TYR   D 1 367 ? 129.977 63.502  97.442  1.00 114.01 ? 367 TYR   D CD2   1 
ATOM   11926 C CE1   . TYR   D 1 367 ? 130.117 60.941  98.432  1.00 114.06 ? 367 TYR   D CE1   1 
ATOM   11927 C CE2   . TYR   D 1 367 ? 131.089 63.098  98.146  1.00 115.36 ? 367 TYR   D CE2   1 
ATOM   11928 C CZ    . TYR   D 1 367 ? 131.153 61.815  98.639  1.00 115.55 ? 367 TYR   D CZ    1 
ATOM   11929 O OH    . TYR   D 1 367 ? 132.260 61.402  99.342  1.00 112.87 ? 367 TYR   D OH    1 
ATOM   11930 N N     . ASP   D 1 368 ? 127.225 63.750  99.702  1.00 114.23 ? 368 ASP   D N     1 
ATOM   11931 C CA    . ASP   D 1 368 ? 127.866 64.437  100.792 1.00 117.92 ? 368 ASP   D CA    1 
ATOM   11932 C C     . ASP   D 1 368 ? 128.673 63.382  101.528 1.00 117.04 ? 368 ASP   D C     1 
ATOM   11933 O O     . ASP   D 1 368 ? 128.166 62.275  101.753 1.00 115.54 ? 368 ASP   D O     1 
ATOM   11934 C CB    . ASP   D 1 368 ? 126.859 65.102  101.735 1.00 117.25 ? 368 ASP   D CB    1 
ATOM   11935 C CG    . ASP   D 1 368 ? 127.524 65.986  102.767 1.00 122.97 ? 368 ASP   D CG    1 
ATOM   11936 O OD1   . ASP   D 1 368 ? 128.079 65.451  103.743 1.00 122.69 ? 368 ASP   D OD1   1 
ATOM   11937 O OD2   . ASP   D 1 368 ? 127.508 67.218  102.590 1.00 126.82 ? 368 ASP   D OD2   1 
ATOM   11938 N N     . PRO   D 1 369 ? 129.924 63.675  101.892 1.00 119.41 ? 369 PRO   D N     1 
ATOM   11939 C CA    . PRO   D 1 369 ? 130.756 62.646  102.532 1.00 120.45 ? 369 PRO   D CA    1 
ATOM   11940 C C     . PRO   D 1 369 ? 130.326 62.264  103.937 1.00 119.19 ? 369 PRO   D C     1 
ATOM   11941 O O     . PRO   D 1 369 ? 130.727 61.190  104.401 1.00 114.34 ? 369 PRO   D O     1 
ATOM   11942 C CB    . PRO   D 1 369 ? 132.155 63.276  102.527 1.00 119.04 ? 369 PRO   D CB    1 
ATOM   11943 C CG    . PRO   D 1 369 ? 131.917 64.726  102.448 1.00 120.04 ? 369 PRO   D CG    1 
ATOM   11944 C CD    . PRO   D 1 369 ? 130.696 64.895  101.607 1.00 119.12 ? 369 PRO   D CD    1 
ATOM   11945 N N     . LYS   D 1 370 ? 129.526 63.076  104.631 1.00 120.39 ? 370 LYS   D N     1 
ATOM   11946 C CA    . LYS   D 1 370 ? 129.199 62.796  106.024 1.00 119.11 ? 370 LYS   D CA    1 
ATOM   11947 C C     . LYS   D 1 370 ? 127.717 62.828  106.361 1.00 120.11 ? 370 LYS   D C     1 
ATOM   11948 O O     . LYS   D 1 370 ? 127.326 62.185  107.341 1.00 119.15 ? 370 LYS   D O     1 
ATOM   11949 C CB    . LYS   D 1 370 ? 129.927 63.786  106.946 1.00 120.75 ? 370 LYS   D CB    1 
ATOM   11950 C CG    . LYS   D 1 370 ? 131.431 63.569  107.010 1.00 124.31 ? 370 LYS   D CG    1 
ATOM   11951 C CD    . LYS   D 1 370 ? 131.797 62.212  107.591 1.00 123.95 ? 370 LYS   D CD    1 
ATOM   11952 C CE    . LYS   D 1 370 ? 133.299 62.029  107.648 1.00 122.67 ? 370 LYS   D CE    1 
ATOM   11953 N NZ    . LYS   D 1 370 ? 133.682 60.738  108.277 1.00 122.23 ? 370 LYS   D NZ    1 
ATOM   11954 N N     . VAL   D 1 371 ? 126.887 63.537  105.613 1.00 120.97 ? 371 VAL   D N     1 
ATOM   11955 C CA    . VAL   D 1 371 ? 125.461 63.592  105.954 1.00 121.04 ? 371 VAL   D CA    1 
ATOM   11956 C C     . VAL   D 1 371 ? 124.839 62.222  105.699 1.00 123.10 ? 371 VAL   D C     1 
ATOM   11957 O O     . VAL   D 1 371 ? 125.017 61.664  104.602 1.00 121.13 ? 371 VAL   D O     1 
ATOM   11958 C CB    . VAL   D 1 371 ? 124.758 64.678  105.140 1.00 120.57 ? 371 VAL   D CB    1 
ATOM   11959 C CG1   . VAL   D 1 371 ? 123.254 64.629  105.355 1.00 120.71 ? 371 VAL   D CG1   1 
ATOM   11960 C CG2   . VAL   D 1 371 ? 125.303 66.044  105.510 1.00 120.40 ? 371 VAL   D CG2   1 
ATOM   11961 N N     . PRO   D 1 372 ? 124.118 61.635  106.657 1.00 133.30 ? 372 PRO   D N     1 
ATOM   11962 C CA    . PRO   D 1 372 ? 123.528 60.313  106.412 1.00 129.35 ? 372 PRO   D CA    1 
ATOM   11963 C C     . PRO   D 1 372 ? 122.486 60.361  105.305 1.00 130.64 ? 372 PRO   D C     1 
ATOM   11964 O O     . PRO   D 1 372 ? 121.739 61.330  105.166 1.00 133.18 ? 372 PRO   D O     1 
ATOM   11965 C CB    . PRO   D 1 372 ? 122.897 59.948  107.761 1.00 129.11 ? 372 PRO   D CB    1 
ATOM   11966 C CG    . PRO   D 1 372 ? 123.525 60.850  108.750 1.00 128.67 ? 372 PRO   D CG    1 
ATOM   11967 C CD    . PRO   D 1 372 ? 123.843 62.105  108.024 1.00 129.88 ? 372 PRO   D CD    1 
ATOM   11968 N N     . ARG   D 1 373 ? 122.445 59.287  104.515 1.00 124.32 ? 373 ARG   D N     1 
ATOM   11969 C CA    . ARG   D 1 373 ? 121.505 59.203  103.403 1.00 128.10 ? 373 ARG   D CA    1 
ATOM   11970 C C     . ARG   D 1 373 ? 120.078 59.520  103.832 1.00 129.85 ? 373 ARG   D C     1 
ATOM   11971 O O     . ARG   D 1 373 ? 119.357 60.238  103.132 1.00 132.33 ? 373 ARG   D O     1 
ATOM   11972 C CB    . ARG   D 1 373 ? 121.572 57.809  102.781 1.00 126.22 ? 373 ARG   D CB    1 
ATOM   11973 C CG    . ARG   D 1 373 ? 120.577 57.590  101.666 1.00 130.60 ? 373 ARG   D CG    1 
ATOM   11974 C CD    . ARG   D 1 373 ? 120.607 56.174  101.138 1.00 126.16 ? 373 ARG   D CD    1 
ATOM   11975 N NE    . ARG   D 1 373 ? 119.901 56.093  99.866  1.00 130.76 ? 373 ARG   D NE    1 
ATOM   11976 C CZ    . ARG   D 1 373 ? 118.582 56.137  99.743  1.00 131.34 ? 373 ARG   D CZ    1 
ATOM   11977 N NH1   . ARG   D 1 373 ? 117.792 56.245  100.799 1.00 130.56 ? 373 ARG   D NH1   1 
ATOM   11978 N NH2   . ARG   D 1 373 ? 118.041 56.074  98.530  1.00 127.71 ? 373 ARG   D NH2   1 
ATOM   11979 N N     . GLU   D 1 374 ? 119.645 58.981  104.971 1.00 128.16 ? 374 GLU   D N     1 
ATOM   11980 C CA    . GLU   D 1 374 ? 118.254 59.150  105.375 1.00 124.37 ? 374 GLU   D CA    1 
ATOM   11981 C C     . GLU   D 1 374 ? 117.944 60.586  105.773 1.00 127.05 ? 374 GLU   D C     1 
ATOM   11982 O O     . GLU   D 1 374 ? 116.806 61.038  105.607 1.00 127.42 ? 374 GLU   D O     1 
ATOM   11983 C CB    . GLU   D 1 374 ? 117.917 58.202  106.529 1.00 125.18 ? 374 GLU   D CB    1 
ATOM   11984 C CG    . GLU   D 1 374 ? 118.758 58.384  107.789 1.00 130.28 ? 374 GLU   D CG    1 
ATOM   11985 C CD    . GLU   D 1 374 ? 120.099 57.676  107.720 1.00 133.87 ? 374 GLU   D CD    1 
ATOM   11986 O OE1   . GLU   D 1 374 ? 120.338 56.940  106.739 1.00 132.28 ? 374 GLU   D OE1   1 
ATOM   11987 O OE2   . GLU   D 1 374 ? 120.916 57.858  108.646 1.00 132.18 ? 374 GLU   D OE2   1 
ATOM   11988 N N     . GLN   D 1 375 ? 118.928 61.314  106.304 1.00 123.81 ? 375 GLN   D N     1 
ATOM   11989 C CA    . GLN   D 1 375 ? 118.704 62.715  106.641 1.00 125.04 ? 375 GLN   D CA    1 
ATOM   11990 C C     . GLN   D 1 375 ? 118.431 63.554  105.401 1.00 128.84 ? 375 GLN   D C     1 
ATOM   11991 O O     . GLN   D 1 375 ? 117.563 64.433  105.415 1.00 127.91 ? 375 GLN   D O     1 
ATOM   11992 C CB    . GLN   D 1 375 ? 119.900 63.272  107.411 1.00 124.36 ? 375 GLN   D CB    1 
ATOM   11993 C CG    . GLN   D 1 375 ? 119.672 64.680  107.933 1.00 130.53 ? 375 GLN   D CG    1 
ATOM   11994 C CD    . GLN   D 1 375 ? 118.548 64.747  108.941 1.00 127.68 ? 375 GLN   D CD    1 
ATOM   11995 O OE1   . GLN   D 1 375 ? 118.490 63.951  109.876 1.00 124.14 ? 375 GLN   D OE1   1 
ATOM   11996 N NE2   . GLN   D 1 375 ? 117.638 65.693  108.749 1.00 126.73 ? 375 GLN   D NE2   1 
ATOM   11997 N N     . ILE   D 1 376 ? 119.161 63.301  104.316 1.00 123.27 ? 376 ILE   D N     1 
ATOM   11998 C CA    . ILE   D 1 376 ? 118.937 64.049  103.085 1.00 119.11 ? 376 ILE   D CA    1 
ATOM   11999 C C     . ILE   D 1 376 ? 117.523 63.819  102.577 1.00 122.49 ? 376 ILE   D C     1 
ATOM   12000 O O     . ILE   D 1 376 ? 116.836 64.756  102.155 1.00 124.51 ? 376 ILE   D O     1 
ATOM   12001 C CB    . ILE   D 1 376 ? 119.985 63.663  102.026 1.00 117.81 ? 376 ILE   D CB    1 
ATOM   12002 C CG1   . ILE   D 1 376 ? 121.395 63.939  102.547 1.00 119.95 ? 376 ILE   D CG1   1 
ATOM   12003 C CG2   . ILE   D 1 376 ? 119.741 64.454  100.753 1.00 121.04 ? 376 ILE   D CG2   1 
ATOM   12004 C CD1   . ILE   D 1 376 ? 122.494 63.479  101.632 1.00 120.05 ? 376 ILE   D CD1   1 
ATOM   12005 N N     . VAL   D 1 377 ? 117.062 62.569  102.615 1.00 123.56 ? 377 VAL   D N     1 
ATOM   12006 C CA    . VAL   D 1 377 ? 115.699 62.260  102.191 1.00 122.87 ? 377 VAL   D CA    1 
ATOM   12007 C C     . VAL   D 1 377 ? 114.698 63.016  103.052 1.00 126.16 ? 377 VAL   D C     1 
ATOM   12008 O O     . VAL   D 1 377 ? 113.722 63.584  102.550 1.00 129.46 ? 377 VAL   D O     1 
ATOM   12009 C CB    . VAL   D 1 377 ? 115.457 60.741  102.239 1.00 122.99 ? 377 VAL   D CB    1 
ATOM   12010 C CG1   . VAL   D 1 377 ? 113.990 60.426  101.998 1.00 121.15 ? 377 VAL   D CG1   1 
ATOM   12011 C CG2   . VAL   D 1 377 ? 116.334 60.038  101.225 1.00 120.30 ? 377 VAL   D CG2   1 
ATOM   12012 N N     . VAL   D 1 378 ? 114.914 63.016  104.366 1.00 124.04 ? 378 VAL   D N     1 
ATOM   12013 C CA    . VAL   D 1 378 ? 114.023 63.734  105.272 1.00 122.98 ? 378 VAL   D CA    1 
ATOM   12014 C C     . VAL   D 1 378 ? 114.042 65.227  104.964 1.00 124.61 ? 378 VAL   D C     1 
ATOM   12015 O O     . VAL   D 1 378 ? 112.993 65.877  104.895 1.00 121.78 ? 378 VAL   D O     1 
ATOM   12016 C CB    . VAL   D 1 378 ? 114.413 63.455  106.734 1.00 123.68 ? 378 VAL   D CB    1 
ATOM   12017 C CG1   . VAL   D 1 378 ? 113.759 64.462  107.659 1.00 126.17 ? 378 VAL   D CG1   1 
ATOM   12018 C CG2   . VAL   D 1 378 ? 114.024 62.041  107.125 1.00 121.29 ? 378 VAL   D CG2   1 
ATOM   12019 N N     . ASP   D 1 379 ? 115.236 65.795  104.779 1.00 134.79 ? 379 ASP   D N     1 
ATOM   12020 C CA    . ASP   D 1 379 ? 115.339 67.237  104.578 1.00 134.25 ? 379 ASP   D CA    1 
ATOM   12021 C C     . ASP   D 1 379 ? 114.615 67.687  103.320 1.00 131.73 ? 379 ASP   D C     1 
ATOM   12022 O O     . ASP   D 1 379 ? 114.083 68.801  103.277 1.00 132.39 ? 379 ASP   D O     1 
ATOM   12023 C CB    . ASP   D 1 379 ? 116.804 67.655  104.494 1.00 137.31 ? 379 ASP   D CB    1 
ATOM   12024 C CG    . ASP   D 1 379 ? 117.518 67.542  105.816 1.00 140.76 ? 379 ASP   D CG    1 
ATOM   12025 O OD1   . ASP   D 1 379 ? 116.842 67.568  106.864 1.00 138.25 ? 379 ASP   D OD1   1 
ATOM   12026 O OD2   . ASP   D 1 379 ? 118.760 67.436  105.809 1.00 145.54 ? 379 ASP   D OD2   1 
ATOM   12027 N N     . LEU   D 1 380 ? 114.583 66.846  102.291 1.00 115.73 ? 380 LEU   D N     1 
ATOM   12028 C CA    . LEU   D 1 380 ? 113.979 67.215  101.022 1.00 114.51 ? 380 LEU   D CA    1 
ATOM   12029 C C     . LEU   D 1 380 ? 112.521 66.798  100.912 1.00 118.81 ? 380 LEU   D C     1 
ATOM   12030 O O     . LEU   D 1 380 ? 111.908 67.032  99.866  1.00 119.90 ? 380 LEU   D O     1 
ATOM   12031 C CB    . LEU   D 1 380 ? 114.775 66.601  99.868  1.00 116.16 ? 380 LEU   D CB    1 
ATOM   12032 C CG    . LEU   D 1 380 ? 116.205 67.119  99.705  1.00 115.33 ? 380 LEU   D CG    1 
ATOM   12033 C CD1   . LEU   D 1 380 ? 116.858 66.478  98.504  1.00 114.18 ? 380 LEU   D CD1   1 
ATOM   12034 C CD2   . LEU   D 1 380 ? 116.248 68.638  99.599  1.00 117.98 ? 380 LEU   D CD2   1 
ATOM   12035 N N     . SER   D 1 381 ? 111.954 66.192  101.951 1.00 124.87 ? 381 SER   D N     1 
ATOM   12036 C CA    . SER   D 1 381 ? 110.576 65.720  101.908 1.00 122.10 ? 381 SER   D CA    1 
ATOM   12037 C C     . SER   D 1 381 ? 109.635 66.689  102.611 1.00 115.16 ? 381 SER   D C     1 
ATOM   12038 O O     . SER   D 1 381 ? 110.063 67.716  103.131 1.00 113.18 ? 381 SER   D O     1 
ATOM   12039 C CB    . SER   D 1 381 ? 110.470 64.336  102.545 1.00 120.22 ? 381 SER   D CB    1 
ATOM   12040 O OG    . SER   D 1 381 ? 111.260 63.395  101.844 1.00 123.77 ? 381 SER   D OG    1 
ATOM   12041 N N     . ASP   D 1 389 ? 106.933 61.860  97.873  1.00 133.94 ? 389 ASP   D N     1 
ATOM   12042 C CA    . ASP   D 1 389 ? 106.579 61.538  96.496  1.00 139.55 ? 389 ASP   D CA    1 
ATOM   12043 C C     . ASP   D 1 389 ? 107.517 62.231  95.515  1.00 139.22 ? 389 ASP   D C     1 
ATOM   12044 O O     . ASP   D 1 389 ? 108.062 61.600  94.613  1.00 135.34 ? 389 ASP   D O     1 
ATOM   12045 C CB    . ASP   D 1 389 ? 105.132 61.940  96.206  1.00 139.10 ? 389 ASP   D CB    1 
ATOM   12046 C CG    . ASP   D 1 389 ? 104.824 63.361  96.635  1.00 139.58 ? 389 ASP   D CG    1 
ATOM   12047 O OD1   . ASP   D 1 389 ? 105.172 63.726  97.776  1.00 136.55 ? 389 ASP   D OD1   1 
ATOM   12048 O OD2   . ASP   D 1 389 ? 104.245 64.115  95.826  1.00 134.86 ? 389 ASP   D OD2   1 
ATOM   12049 N N     . GLN   D 1 390 ? 107.696 63.540  95.694  1.00 135.25 ? 390 GLN   D N     1 
ATOM   12050 C CA    . GLN   D 1 390 ? 108.610 64.279  94.831  1.00 131.33 ? 390 GLN   D CA    1 
ATOM   12051 C C     . GLN   D 1 390 ? 110.053 63.851  95.063  1.00 131.12 ? 390 GLN   D C     1 
ATOM   12052 O O     . GLN   D 1 390 ? 110.835 63.751  94.113  1.00 129.20 ? 390 GLN   D O     1 
ATOM   12053 C CB    . GLN   D 1 390 ? 108.450 65.778  95.074  1.00 130.77 ? 390 GLN   D CB    1 
ATOM   12054 C CG    . GLN   D 1 390 ? 109.129 66.655  94.043  1.00 132.32 ? 390 GLN   D CG    1 
ATOM   12055 C CD    . GLN   D 1 390 ? 109.063 68.126  94.401  1.00 134.63 ? 390 GLN   D CD    1 
ATOM   12056 O OE1   . GLN   D 1 390 ? 109.147 68.495  95.572  1.00 131.65 ? 390 GLN   D OE1   1 
ATOM   12057 N NE2   . GLN   D 1 390 ? 108.905 68.974  93.393  1.00 134.82 ? 390 GLN   D NE2   1 
ATOM   12058 N N     . VAL   D 1 391 ? 110.425 63.595  96.318  1.00 125.05 ? 391 VAL   D N     1 
ATOM   12059 C CA    . VAL   D 1 391 ? 111.766 63.095  96.600  1.00 125.05 ? 391 VAL   D CA    1 
ATOM   12060 C C     . VAL   D 1 391 ? 111.978 61.739  95.941  1.00 127.55 ? 391 VAL   D C     1 
ATOM   12061 O O     . VAL   D 1 391 ? 113.050 61.459  95.394  1.00 130.45 ? 391 VAL   D O     1 
ATOM   12062 C CB    . VAL   D 1 391 ? 111.991 63.031  98.123  1.00 122.69 ? 391 VAL   D CB    1 
ATOM   12063 C CG1   . VAL   D 1 391 ? 113.343 62.425  98.449  1.00 122.17 ? 391 VAL   D CG1   1 
ATOM   12064 C CG2   . VAL   D 1 391 ? 111.864 64.411  98.736  1.00 122.38 ? 391 VAL   D CG2   1 
ATOM   12065 N N     . SER   D 1 392 ? 110.963 60.873  95.985  1.00 129.41 ? 392 SER   D N     1 
ATOM   12066 C CA    . SER   D 1 392 ? 111.082 59.554  95.370  1.00 128.59 ? 392 SER   D CA    1 
ATOM   12067 C C     . SER   D 1 392 ? 111.365 59.659  93.879  1.00 130.27 ? 392 SER   D C     1 
ATOM   12068 O O     . SER   D 1 392 ? 112.199 58.924  93.340  1.00 126.53 ? 392 SER   D O     1 
ATOM   12069 C CB    . SER   D 1 392 ? 109.810 58.742  95.604  1.00 129.04 ? 392 SER   D CB    1 
ATOM   12070 O OG    . SER   D 1 392 ? 108.754 59.204  94.782  1.00 134.53 ? 392 SER   D OG    1 
ATOM   12071 N N     . ARG   D 1 393 ? 110.673 60.571  93.198  1.00 129.59 ? 393 ARG   D N     1 
ATOM   12072 C CA    . ARG   D 1 393 ? 110.806 60.700  91.753  1.00 127.95 ? 393 ARG   D CA    1 
ATOM   12073 C C     . ARG   D 1 393 ? 112.104 61.392  91.356  1.00 130.09 ? 393 ARG   D C     1 
ATOM   12074 O O     . ARG   D 1 393 ? 112.718 61.022  90.350  1.00 127.83 ? 393 ARG   D O     1 
ATOM   12075 C CB    . ARG   D 1 393 ? 109.596 61.450  91.195  1.00 129.27 ? 393 ARG   D CB    1 
ATOM   12076 C CG    . ARG   D 1 393 ? 109.581 61.565  89.678  1.00 132.55 ? 393 ARG   D CG    1 
ATOM   12077 C CD    . ARG   D 1 393 ? 108.424 62.414  89.162  1.00 129.15 ? 393 ARG   D CD    1 
ATOM   12078 N NE    . ARG   D 1 393 ? 108.301 63.702  89.835  1.00 136.26 ? 393 ARG   D NE    1 
ATOM   12079 C CZ    . ARG   D 1 393 ? 107.495 63.946  90.860  1.00 136.76 ? 393 ARG   D CZ    1 
ATOM   12080 N NH1   . ARG   D 1 393 ? 106.715 63.006  91.370  1.00 132.80 ? 393 ARG   D NH1   1 
ATOM   12081 N NH2   . ARG   D 1 393 ? 107.461 65.169  91.380  1.00 133.73 ? 393 ARG   D NH2   1 
ATOM   12082 N N     . LEU   D 1 394 ? 112.547 62.387  92.125  1.00 122.47 ? 394 LEU   D N     1 
ATOM   12083 C CA    . LEU   D 1 394 ? 113.542 63.326  91.634  1.00 120.75 ? 394 LEU   D CA    1 
ATOM   12084 C C     . LEU   D 1 394 ? 114.896 63.223  92.316  1.00 119.81 ? 394 LEU   D C     1 
ATOM   12085 O O     . LEU   D 1 394 ? 115.881 63.696  91.745  1.00 123.91 ? 394 LEU   D O     1 
ATOM   12086 C CB    . LEU   D 1 394 ? 113.029 64.766  91.792  1.00 121.98 ? 394 LEU   D CB    1 
ATOM   12087 C CG    . LEU   D 1 394 ? 111.702 65.117  91.118  1.00 119.84 ? 394 LEU   D CG    1 
ATOM   12088 C CD1   . LEU   D 1 394 ? 111.393 66.584  91.299  1.00 122.43 ? 394 LEU   D CD1   1 
ATOM   12089 C CD2   . LEU   D 1 394 ? 111.746 64.776  89.645  1.00 118.22 ? 394 LEU   D CD2   1 
ATOM   12090 N N     . VAL   D 1 395 ? 114.985 62.610  93.493  1.00 115.02 ? 395 VAL   D N     1 
ATOM   12091 C CA    . VAL   D 1 395 ? 116.176 62.690  94.332  1.00 115.31 ? 395 VAL   D CA    1 
ATOM   12092 C C     . VAL   D 1 395 ? 116.846 61.324  94.360  1.00 110.99 ? 395 VAL   D C     1 
ATOM   12093 O O     . VAL   D 1 395 ? 116.202 60.313  94.660  1.00 107.32 ? 395 VAL   D O     1 
ATOM   12094 C CB    . VAL   D 1 395 ? 115.834 63.173  95.751  1.00 114.01 ? 395 VAL   D CB    1 
ATOM   12095 C CG1   . VAL   D 1 395 ? 117.069 63.152  96.636  1.00 113.30 ? 395 VAL   D CG1   1 
ATOM   12096 C CG2   . VAL   D 1 395 ? 115.233 64.565  95.698  1.00 114.85 ? 395 VAL   D CG2   1 
ATOM   12097 N N     . THR   D 1 396 ? 118.138 61.302  94.058  1.00 115.51 ? 396 THR   D N     1 
ATOM   12098 C CA    . THR   D 1 396 ? 119.004 60.147  94.243  1.00 116.01 ? 396 THR   D CA    1 
ATOM   12099 C C     . THR   D 1 396 ? 120.135 60.517  95.188  1.00 120.53 ? 396 THR   D C     1 
ATOM   12100 O O     . THR   D 1 396 ? 120.704 61.606  95.086  1.00 126.09 ? 396 THR   D O     1 
ATOM   12101 C CB    . THR   D 1 396 ? 119.586 59.655  92.917  1.00 117.50 ? 396 THR   D CB    1 
ATOM   12102 O OG1   . THR   D 1 396 ? 118.528 59.428  91.981  1.00 118.32 ? 396 THR   D OG1   1 
ATOM   12103 C CG2   . THR   D 1 396 ? 120.367 58.372  93.119  1.00 116.24 ? 396 THR   D CG2   1 
ATOM   12104 N N     . ILE   D 1 397 ? 120.460 59.616  96.109  1.00 116.33 ? 397 ILE   D N     1 
ATOM   12105 C CA    . ILE   D 1 397 ? 121.572 59.818  97.027  1.00 116.03 ? 397 ILE   D CA    1 
ATOM   12106 C C     . ILE   D 1 397 ? 122.729 58.948  96.561  1.00 113.31 ? 397 ILE   D C     1 
ATOM   12107 O O     . ILE   D 1 397 ? 122.628 57.716  96.555  1.00 108.12 ? 397 ILE   D O     1 
ATOM   12108 C CB    . ILE   D 1 397 ? 121.181 59.462  98.468  1.00 112.75 ? 397 ILE   D CB    1 
ATOM   12109 C CG1   . ILE   D 1 397 ? 120.085 60.391  98.992  1.00 112.17 ? 397 ILE   D CG1   1 
ATOM   12110 C CG2   . ILE   D 1 397 ? 122.408 59.542  99.359  1.00 113.30 ? 397 ILE   D CG2   1 
ATOM   12111 C CD1   . ILE   D 1 397 ? 120.357 61.850  98.835  1.00 117.06 ? 397 ILE   D CD1   1 
ATOM   12112 N N     . SER   D 1 398 ? 123.816 59.587  96.151  1.00 126.41 ? 398 SER   D N     1 
ATOM   12113 C CA    . SER   D 1 398 ? 124.944 58.904  95.539  1.00 123.54 ? 398 SER   D CA    1 
ATOM   12114 C C     . SER   D 1 398 ? 125.967 58.481  96.588  1.00 124.41 ? 398 SER   D C     1 
ATOM   12115 O O     . SER   D 1 398 ? 126.135 59.133  97.621  1.00 126.37 ? 398 SER   D O     1 
ATOM   12116 C CB    . SER   D 1 398 ? 125.604 59.803  94.498  1.00 125.32 ? 398 SER   D CB    1 
ATOM   12117 O OG    . SER   D 1 398 ? 124.640 60.280  93.578  1.00 128.61 ? 398 SER   D OG    1 
ATOM   12118 N N     . LYS   D 1 399 ? 126.655 57.374  96.308  1.00 132.15 ? 399 LYS   D N     1 
ATOM   12119 C CA    . LYS   D 1 399 ? 127.661 56.845  97.223  1.00 135.74 ? 399 LYS   D CA    1 
ATOM   12120 C C     . LYS   D 1 399 ? 129.020 57.505  97.043  1.00 134.75 ? 399 LYS   D C     1 
ATOM   12121 O O     . LYS   D 1 399 ? 129.839 57.467  97.967  1.00 134.75 ? 399 LYS   D O     1 
ATOM   12122 C CB    . LYS   D 1 399 ? 127.807 55.330  97.051  1.00 135.35 ? 399 LYS   D CB    1 
ATOM   12123 C CG    . LYS   D 1 399 ? 126.489 54.572  96.995  1.00 136.89 ? 399 LYS   D CG    1 
ATOM   12124 C CD    . LYS   D 1 399 ? 125.727 54.653  98.312  1.00 136.79 ? 399 LYS   D CD    1 
ATOM   12125 C CE    . LYS   D 1 399 ? 126.431 53.914  99.446  1.00 137.18 ? 399 LYS   D CE    1 
ATOM   12126 N NZ    . LYS   D 1 399 ? 126.542 52.453  99.185  1.00 139.93 ? 399 LYS   D NZ    1 
ATOM   12127 N N     . ASP   D 1 400 ? 129.273 58.105  95.888  1.00 132.40 ? 400 ASP   D N     1 
ATOM   12128 C CA    . ASP   D 1 400 ? 130.523 58.798  95.618  1.00 131.23 ? 400 ASP   D CA    1 
ATOM   12129 C C     . ASP   D 1 400 ? 130.230 59.917  94.634  1.00 131.58 ? 400 ASP   D C     1 
ATOM   12130 O O     . ASP   D 1 400 ? 129.198 59.894  93.955  1.00 134.94 ? 400 ASP   D O     1 
ATOM   12131 C CB    . ASP   D 1 400 ? 131.586 57.838  95.067  1.00 131.20 ? 400 ASP   D CB    1 
ATOM   12132 C CG    . ASP   D 1 400 ? 131.391 57.525  93.602  1.00 134.82 ? 400 ASP   D CG    1 
ATOM   12133 O OD1   . ASP   D 1 400 ? 130.620 56.596  93.290  1.00 132.85 ? 400 ASP   D OD1   1 
ATOM   12134 O OD2   . ASP   D 1 400 ? 132.019 58.194  92.762  1.00 134.24 ? 400 ASP   D OD2   1 
ATOM   12135 N N     . PRO   D 1 401 ? 131.100 60.928  94.552  1.00 119.41 ? 401 PRO   D N     1 
ATOM   12136 C CA    . PRO   D 1 401 ? 130.779 62.091  93.709  1.00 123.86 ? 401 PRO   D CA    1 
ATOM   12137 C C     . PRO   D 1 401 ? 130.838 61.811  92.220  1.00 124.12 ? 401 PRO   D C     1 
ATOM   12138 O O     . PRO   D 1 401 ? 130.174 62.516  91.452  1.00 128.13 ? 401 PRO   D O     1 
ATOM   12139 C CB    . PRO   D 1 401 ? 131.839 63.123  94.116  1.00 124.45 ? 401 PRO   D CB    1 
ATOM   12140 C CG    . PRO   D 1 401 ? 132.960 62.315  94.648  1.00 121.27 ? 401 PRO   D CG    1 
ATOM   12141 C CD    . PRO   D 1 401 ? 132.350 61.123  95.303  1.00 115.61 ? 401 PRO   D CD    1 
ATOM   12142 N N     . TYR   D 1 402 ? 131.607 60.815  91.781  1.00 124.42 ? 402 TYR   D N     1 
ATOM   12143 C CA    . TYR   D 1 402 ? 131.648 60.492  90.360  1.00 123.12 ? 402 TYR   D CA    1 
ATOM   12144 C C     . TYR   D 1 402 ? 130.347 59.856  89.899  1.00 123.07 ? 402 TYR   D C     1 
ATOM   12145 O O     . TYR   D 1 402 ? 129.933 60.053  88.752  1.00 127.71 ? 402 TYR   D O     1 
ATOM   12146 C CB    . TYR   D 1 402 ? 132.840 59.589  90.064  1.00 123.56 ? 402 TYR   D CB    1 
ATOM   12147 C CG    . TYR   D 1 402 ? 134.149 60.242  90.421  1.00 123.60 ? 402 TYR   D CG    1 
ATOM   12148 C CD1   . TYR   D 1 402 ? 134.703 61.211  89.601  1.00 123.78 ? 402 TYR   D CD1   1 
ATOM   12149 C CD2   . TYR   D 1 402 ? 134.814 59.919  91.592  1.00 123.99 ? 402 TYR   D CD2   1 
ATOM   12150 C CE1   . TYR   D 1 402 ? 135.890 61.823  89.924  1.00 126.33 ? 402 TYR   D CE1   1 
ATOM   12151 C CE2   . TYR   D 1 402 ? 136.002 60.527  91.924  1.00 126.80 ? 402 TYR   D CE2   1 
ATOM   12152 C CZ    . TYR   D 1 402 ? 136.535 61.480  91.087  1.00 127.98 ? 402 TYR   D CZ    1 
ATOM   12153 O OH    . TYR   D 1 402 ? 137.723 62.089  91.413  1.00 126.78 ? 402 TYR   D OH    1 
ATOM   12154 N N     . GLU   D 1 403 ? 129.695 59.088  90.769  1.00 124.93 ? 403 GLU   D N     1 
ATOM   12155 C CA    . GLU   D 1 403 ? 128.381 58.559  90.437  1.00 127.28 ? 403 GLU   D CA    1 
ATOM   12156 C C     . GLU   D 1 403 ? 127.352 59.679  90.326  1.00 130.96 ? 403 GLU   D C     1 
ATOM   12157 O O     . GLU   D 1 403 ? 126.465 59.631  89.467  1.00 130.44 ? 403 GLU   D O     1 
ATOM   12158 C CB    . GLU   D 1 403 ? 127.960 57.543  91.500  1.00 130.40 ? 403 GLU   D CB    1 
ATOM   12159 C CG    . GLU   D 1 403 ? 126.524 57.069  91.399  1.00 133.50 ? 403 GLU   D CG    1 
ATOM   12160 C CD    . GLU   D 1 403 ? 126.136 56.146  92.534  1.00 136.16 ? 403 GLU   D CD    1 
ATOM   12161 O OE1   . GLU   D 1 403 ? 127.035 55.700  93.277  1.00 134.79 ? 403 GLU   D OE1   1 
ATOM   12162 O OE2   . GLU   D 1 403 ? 124.929 55.872  92.689  1.00 134.70 ? 403 GLU   D OE2   1 
ATOM   12163 N N     . ALA   D 1 404 ? 127.443 60.685  91.198  1.00 121.38 ? 404 ALA   D N     1 
ATOM   12164 C CA    . ALA   D 1 404 ? 126.508 61.802  91.144  1.00 121.26 ? 404 ALA   D CA    1 
ATOM   12165 C C     . ALA   D 1 404 ? 126.667 62.603  89.857  1.00 120.84 ? 404 ALA   D C     1 
ATOM   12166 O O     . ALA   D 1 404 ? 125.682 63.097  89.298  1.00 124.37 ? 404 ALA   D O     1 
ATOM   12167 C CB    . ALA   D 1 404 ? 126.701 62.704  92.361  1.00 123.29 ? 404 ALA   D CB    1 
ATOM   12168 N N     . CYS   D 1 405 ? 127.896 62.739  89.373  1.00 119.61 ? 405 CYS   D N     1 
ATOM   12169 C CA    . CYS   D 1 405 ? 128.185 63.529  88.185  1.00 120.71 ? 405 CYS   D CA    1 
ATOM   12170 C C     . CYS   D 1 405 ? 128.045 62.751  86.886  1.00 121.46 ? 405 CYS   D C     1 
ATOM   12171 O O     . CYS   D 1 405 ? 128.109 63.358  85.814  1.00 127.07 ? 405 CYS   D O     1 
ATOM   12172 C CB    . CYS   D 1 405 ? 129.601 64.104  88.273  1.00 121.51 ? 405 CYS   D CB    1 
ATOM   12173 S SG    . CYS   D 1 405 ? 129.869 65.223  89.664  1.00 136.34 ? 405 CYS   D SG    1 
ATOM   12174 N N     . ASP   D 1 406 ? 127.872 61.436  86.947  1.00 121.26 ? 406 ASP   D N     1 
ATOM   12175 C CA    . ASP   D 1 406 ? 127.815 60.619  85.740  1.00 122.31 ? 406 ASP   D CA    1 
ATOM   12176 C C     . ASP   D 1 406 ? 126.569 60.964  84.934  1.00 124.16 ? 406 ASP   D C     1 
ATOM   12177 O O     . ASP   D 1 406 ? 125.443 60.733  85.385  1.00 125.84 ? 406 ASP   D O     1 
ATOM   12178 C CB    . ASP   D 1 406 ? 127.827 59.140  86.108  1.00 123.59 ? 406 ASP   D CB    1 
ATOM   12179 C CG    . ASP   D 1 406 ? 127.926 58.247  84.896  1.00 125.09 ? 406 ASP   D CG    1 
ATOM   12180 O OD1   . ASP   D 1 406 ? 129.030 58.148  84.327  1.00 122.62 ? 406 ASP   D OD1   1 
ATOM   12181 O OD2   . ASP   D 1 406 ? 126.901 57.654  84.502  1.00 122.63 ? 406 ASP   D OD2   1 
ATOM   12182 N N     . GLY   D 1 407 ? 126.765 61.515  83.740  1.00 117.22 ? 407 GLY   D N     1 
ATOM   12183 C CA    . GLY   D 1 407 ? 125.659 61.912  82.899  1.00 113.39 ? 407 GLY   D CA    1 
ATOM   12184 C C     . GLY   D 1 407 ? 124.958 63.177  83.325  1.00 112.65 ? 407 GLY   D C     1 
ATOM   12185 O O     . GLY   D 1 407 ? 123.846 63.437  82.855  1.00 115.72 ? 407 GLY   D O     1 
ATOM   12186 N N     . ALA   D 1 408 ? 125.560 63.963  84.208  1.00 105.77 ? 408 ALA   D N     1 
ATOM   12187 C CA    . ALA   D 1 408 ? 124.925 65.174  84.689  1.00 102.96 ? 408 ALA   D CA    1 
ATOM   12188 C C     . ALA   D 1 408 ? 125.104 66.300  83.679  1.00 106.81 ? 408 ALA   D C     1 
ATOM   12189 O O     . ALA   D 1 408 ? 126.084 66.347  82.933  1.00 108.67 ? 408 ALA   D O     1 
ATOM   12190 C CB    . ALA   D 1 408 ? 125.505 65.577  86.043  1.00 106.48 ? 408 ALA   D CB    1 
ATOM   12191 N N     . HIS   D 1 409 ? 124.128 67.203  83.650  1.00 113.95 ? 409 HIS   D N     1 
ATOM   12192 C CA    . HIS   D 1 409 ? 124.271 68.441  82.895  1.00 111.59 ? 409 HIS   D CA    1 
ATOM   12193 C C     . HIS   D 1 409 ? 125.092 69.467  83.655  1.00 112.10 ? 409 HIS   D C     1 
ATOM   12194 O O     . HIS   D 1 409 ? 125.777 70.290  83.042  1.00 111.68 ? 409 HIS   D O     1 
ATOM   12195 C CB    . HIS   D 1 409 ? 122.899 69.016  82.553  1.00 112.24 ? 409 HIS   D CB    1 
ATOM   12196 C CG    . HIS   D 1 409 ? 122.121 68.176  81.591  1.00 113.04 ? 409 HIS   D CG    1 
ATOM   12197 N ND1   . HIS   D 1 409 ? 122.043 68.466  80.247  1.00 115.00 ? 409 HIS   D ND1   1 
ATOM   12198 C CD2   . HIS   D 1 409 ? 121.393 67.052  81.777  1.00 113.68 ? 409 HIS   D CD2   1 
ATOM   12199 C CE1   . HIS   D 1 409 ? 121.292 67.561  79.648  1.00 119.06 ? 409 HIS   D CE1   1 
ATOM   12200 N NE2   . HIS   D 1 409 ? 120.887 66.691  80.554  1.00 116.70 ? 409 HIS   D NE2   1 
ATOM   12201 N N     . ALA   D 1 410 ? 125.037 69.432  84.981  1.00 106.89 ? 410 ALA   D N     1 
ATOM   12202 C CA    . ALA   D 1 410 ? 125.652 70.454  85.804  1.00 104.88 ? 410 ALA   D CA    1 
ATOM   12203 C C     . ALA   D 1 410 ? 126.010 69.842  87.144  1.00 100.24 ? 410 ALA   D C     1 
ATOM   12204 O O     . ALA   D 1 410 ? 125.351 68.915  87.617  1.00 103.45 ? 410 ALA   D O     1 
ATOM   12205 C CB    . ALA   D 1 410 ? 124.719 71.654  86.001  1.00 102.76 ? 410 ALA   D CB    1 
ATOM   12206 N N     . VAL   D 1 411 ? 127.064 70.376  87.747  1.00 97.49  ? 411 VAL   D N     1 
ATOM   12207 C CA    . VAL   D 1 411 ? 127.481 70.018  89.093  1.00 91.42  ? 411 VAL   D CA    1 
ATOM   12208 C C     . VAL   D 1 411 ? 127.346 71.265  89.943  1.00 94.22  ? 411 VAL   D C     1 
ATOM   12209 O O     . VAL   D 1 411 ? 127.906 72.314  89.610  1.00 105.48 ? 411 VAL   D O     1 
ATOM   12210 C CB    . VAL   D 1 411 ? 128.924 69.489  89.130  1.00 88.99  ? 411 VAL   D CB    1 
ATOM   12211 C CG1   . VAL   D 1 411 ? 129.324 69.138  90.554  1.00 98.32  ? 411 VAL   D CG1   1 
ATOM   12212 C CG2   . VAL   D 1 411 ? 129.079 68.292  88.222  1.00 90.36  ? 411 VAL   D CG2   1 
ATOM   12213 N N     . VAL   D 1 412 ? 126.601 71.158  91.030  1.00 87.59  ? 412 VAL   D N     1 
ATOM   12214 C CA    . VAL   D 1 412 ? 126.356 72.280  91.920  1.00 87.49  ? 412 VAL   D CA    1 
ATOM   12215 C C     . VAL   D 1 412 ? 127.029 71.963  93.244  1.00 91.07  ? 412 VAL   D C     1 
ATOM   12216 O O     . VAL   D 1 412 ? 126.635 71.027  93.948  1.00 105.02 ? 412 VAL   D O     1 
ATOM   12217 C CB    . VAL   D 1 412 ? 124.857 72.543  92.108  1.00 90.99  ? 412 VAL   D CB    1 
ATOM   12218 C CG1   . VAL   D 1 412 ? 124.640 73.781  92.949  1.00 99.91  ? 412 VAL   D CG1   1 
ATOM   12219 C CG2   . VAL   D 1 412 ? 124.172 72.683  90.764  1.00 94.58  ? 412 VAL   D CG2   1 
ATOM   12220 N N     . ILE   D 1 413 ? 128.057 72.733  93.576  1.00 101.33 ? 413 ILE   D N     1 
ATOM   12221 C CA    . ILE   D 1 413 ? 128.794 72.557  94.818  1.00 103.21 ? 413 ILE   D CA    1 
ATOM   12222 C C     . ILE   D 1 413 ? 128.167 73.506  95.829  1.00 107.97 ? 413 ILE   D C     1 
ATOM   12223 O O     . ILE   D 1 413 ? 128.257 74.727  95.688  1.00 113.68 ? 413 ILE   D O     1 
ATOM   12224 C CB    . ILE   D 1 413 ? 130.291 72.824  94.640  1.00 101.35 ? 413 ILE   D CB    1 
ATOM   12225 C CG1   . ILE   D 1 413 ? 130.863 71.895  93.569  1.00 102.10 ? 413 ILE   D CG1   1 
ATOM   12226 C CG2   . ILE   D 1 413 ? 131.013 72.633  95.965  1.00 104.65 ? 413 ILE   D CG2   1 
ATOM   12227 C CD1   . ILE   D 1 413 ? 132.332 72.075  93.315  1.00 108.44 ? 413 ILE   D CD1   1 
ATOM   12228 N N     . CYS   D 1 414 ? 127.540 72.946  96.859  1.00 114.61 ? 414 CYS   D N     1 
ATOM   12229 C CA    . CYS   D 1 414 ? 126.863 73.744  97.866  1.00 115.17 ? 414 CYS   D CA    1 
ATOM   12230 C C     . CYS   D 1 414 ? 127.581 73.769  99.201  1.00 116.14 ? 414 CYS   D C     1 
ATOM   12231 O O     . CYS   D 1 414 ? 127.274 74.630  100.028 1.00 121.92 ? 414 CYS   D O     1 
ATOM   12232 C CB    . CYS   D 1 414 ? 125.434 73.228  98.079  1.00 117.14 ? 414 CYS   D CB    1 
ATOM   12233 S SG    . CYS   D 1 414 ? 124.371 73.406  96.639  1.00 129.52 ? 414 CYS   D SG    1 
ATOM   12234 N N     . THR   D 1 415 ? 128.516 72.857  99.432  1.00 114.98 ? 415 THR   D N     1 
ATOM   12235 C CA    . THR   D 1 415 ? 129.242 72.773  100.687 1.00 115.96 ? 415 THR   D CA    1 
ATOM   12236 C C     . THR   D 1 415 ? 130.720 72.650  100.370 1.00 116.58 ? 415 THR   D C     1 
ATOM   12237 O O     . THR   D 1 415 ? 131.110 71.915  99.459  1.00 117.95 ? 415 THR   D O     1 
ATOM   12238 C CB    . THR   D 1 415 ? 128.779 71.592  101.545 1.00 116.98 ? 415 THR   D CB    1 
ATOM   12239 O OG1   . THR   D 1 415 ? 127.351 71.588  101.621 1.00 119.31 ? 415 THR   D OG1   1 
ATOM   12240 C CG2   . THR   D 1 415 ? 129.345 71.695  102.940 1.00 117.39 ? 415 THR   D CG2   1 
ATOM   12241 N N     . GLU   D 1 416 ? 131.537 73.375  101.124 1.00 123.91 ? 416 GLU   D N     1 
ATOM   12242 C CA    . GLU   D 1 416 ? 132.944 73.567  100.789 1.00 121.97 ? 416 GLU   D CA    1 
ATOM   12243 C C     . GLU   D 1 416 ? 133.834 72.447  101.304 1.00 122.21 ? 416 GLU   D C     1 
ATOM   12244 O O     . GLU   D 1 416 ? 134.943 72.688  101.787 1.00 125.11 ? 416 GLU   D O     1 
ATOM   12245 C CB    . GLU   D 1 416 ? 133.401 74.932  101.302 1.00 122.13 ? 416 GLU   D CB    1 
ATOM   12246 C CG    . GLU   D 1 416 ? 133.626 75.064  102.807 1.00 124.68 ? 416 GLU   D CG    1 
ATOM   12247 C CD    . GLU   D 1 416 ? 132.333 75.114  103.599 1.00 128.13 ? 416 GLU   D CD    1 
ATOM   12248 O OE1   . GLU   D 1 416 ? 131.248 75.076  102.983 1.00 123.07 ? 416 GLU   D OE1   1 
ATOM   12249 O OE2   . GLU   D 1 416 ? 132.402 75.201  104.843 1.00 130.42 ? 416 GLU   D OE2   1 
ATOM   12250 N N     . TRP   D 1 417 ? 133.377 71.202  101.182 1.00 115.25 ? 417 TRP   D N     1 
ATOM   12251 C CA    . TRP   D 1 417 ? 134.197 70.054  101.541 1.00 112.57 ? 417 TRP   D CA    1 
ATOM   12252 C C     . TRP   D 1 417 ? 135.511 70.105  100.779 1.00 118.21 ? 417 TRP   D C     1 
ATOM   12253 O O     . TRP   D 1 417 ? 135.530 70.318  99.566  1.00 125.02 ? 417 TRP   D O     1 
ATOM   12254 C CB    . TRP   D 1 417 ? 133.459 68.757  101.219 1.00 112.13 ? 417 TRP   D CB    1 
ATOM   12255 C CG    . TRP   D 1 417 ? 132.289 68.480  102.097 1.00 116.53 ? 417 TRP   D CG    1 
ATOM   12256 C CD1   . TRP   D 1 417 ? 130.981 68.689  101.801 1.00 119.88 ? 417 TRP   D CD1   1 
ATOM   12257 C CD2   . TRP   D 1 417 ? 132.315 67.884  103.395 1.00 120.84 ? 417 TRP   D CD2   1 
ATOM   12258 N NE1   . TRP   D 1 417 ? 130.189 68.295  102.843 1.00 121.32 ? 417 TRP   D NE1   1 
ATOM   12259 C CE2   . TRP   D 1 417 ? 130.984 67.789  103.835 1.00 122.49 ? 417 TRP   D CE2   1 
ATOM   12260 C CE3   . TRP   D 1 417 ? 133.337 67.430  104.233 1.00 118.61 ? 417 TRP   D CE3   1 
ATOM   12261 C CZ2   . TRP   D 1 417 ? 130.646 67.261  105.074 1.00 122.68 ? 417 TRP   D CZ2   1 
ATOM   12262 C CZ3   . TRP   D 1 417 ? 132.999 66.907  105.461 1.00 116.95 ? 417 TRP   D CZ3   1 
ATOM   12263 C CH2   . TRP   D 1 417 ? 131.667 66.827  105.870 1.00 120.24 ? 417 TRP   D CH2   1 
ATOM   12264 N N     . ASP   D 1 418 ? 136.615 69.913  101.499 1.00 127.63 ? 418 ASP   D N     1 
ATOM   12265 C CA    . ASP   D 1 418 ? 137.929 70.021  100.879 1.00 130.97 ? 418 ASP   D CA    1 
ATOM   12266 C C     . ASP   D 1 418 ? 138.125 68.990  99.775  1.00 131.46 ? 418 ASP   D C     1 
ATOM   12267 O O     . ASP   D 1 418 ? 138.896 69.226  98.840  1.00 130.74 ? 418 ASP   D O     1 
ATOM   12268 C CB    . ASP   D 1 418 ? 139.014 69.869  101.942 1.00 131.24 ? 418 ASP   D CB    1 
ATOM   12269 C CG    . ASP   D 1 418 ? 138.990 70.991  102.957 1.00 134.27 ? 418 ASP   D CG    1 
ATOM   12270 O OD1   . ASP   D 1 418 ? 138.979 72.169  102.544 1.00 130.83 ? 418 ASP   D OD1   1 
ATOM   12271 O OD2   . ASP   D 1 418 ? 138.974 70.694  104.169 1.00 134.66 ? 418 ASP   D OD2   1 
ATOM   12272 N N     . MET   D 1 419 ? 137.446 67.845  99.862  1.00 130.15 ? 419 MET   D N     1 
ATOM   12273 C CA    . MET   D 1 419 ? 137.594 66.818  98.838  1.00 127.07 ? 419 MET   D CA    1 
ATOM   12274 C C     . MET   D 1 419 ? 137.111 67.276  97.466  1.00 128.55 ? 419 MET   D C     1 
ATOM   12275 O O     . MET   D 1 419 ? 137.523 66.700  96.456  1.00 125.96 ? 419 MET   D O     1 
ATOM   12276 C CB    . MET   D 1 419 ? 136.828 65.564  99.259  1.00 124.88 ? 419 MET   D CB    1 
ATOM   12277 C CG    . MET   D 1 419 ? 135.336 65.789  99.450  1.00 131.25 ? 419 MET   D CG    1 
ATOM   12278 S SD    . MET   D 1 419 ? 134.397 64.261  99.579  1.00 141.40 ? 419 MET   D SD    1 
ATOM   12279 C CE    . MET   D 1 419 ? 134.546 63.636  97.909  1.00 131.61 ? 419 MET   D CE    1 
ATOM   12280 N N     . PHE   D 1 420 ? 136.246 68.290  97.402  1.00 119.03 ? 420 PHE   D N     1 
ATOM   12281 C CA    . PHE   D 1 420 ? 135.714 68.725  96.116  1.00 112.06 ? 420 PHE   D CA    1 
ATOM   12282 C C     . PHE   D 1 420 ? 136.775 69.435  95.286  1.00 116.96 ? 420 PHE   D C     1 
ATOM   12283 O O     . PHE   D 1 420 ? 136.687 69.452  94.054  1.00 124.91 ? 420 PHE   D O     1 
ATOM   12284 C CB    . PHE   D 1 420 ? 134.498 69.624  96.331  1.00 110.68 ? 420 PHE   D CB    1 
ATOM   12285 C CG    . PHE   D 1 420 ? 133.314 68.913  96.934  1.00 111.69 ? 420 PHE   D CG    1 
ATOM   12286 C CD1   . PHE   D 1 420 ? 133.173 67.539  96.825  1.00 109.11 ? 420 PHE   D CD1   1 
ATOM   12287 C CD2   . PHE   D 1 420 ? 132.358 69.619  97.638  1.00 116.43 ? 420 PHE   D CD2   1 
ATOM   12288 C CE1   . PHE   D 1 420 ? 132.099 66.895  97.380  1.00 112.64 ? 420 PHE   D CE1   1 
ATOM   12289 C CE2   . PHE   D 1 420 ? 131.285 68.974  98.202  1.00 117.15 ? 420 PHE   D CE2   1 
ATOM   12290 C CZ    . PHE   D 1 420 ? 131.157 67.609  98.075  1.00 116.18 ? 420 PHE   D CZ    1 
ATOM   12291 N N     . LYS   D 1 421 ? 137.785 70.018  95.935  1.00 119.61 ? 421 LYS   D N     1 
ATOM   12292 C CA    . LYS   D 1 421 ? 138.904 70.591  95.199  1.00 121.84 ? 421 LYS   D CA    1 
ATOM   12293 C C     . LYS   D 1 421 ? 139.746 69.524  94.524  1.00 122.77 ? 421 LYS   D C     1 
ATOM   12294 O O     . LYS   D 1 421 ? 140.452 69.831  93.558  1.00 121.39 ? 421 LYS   D O     1 
ATOM   12295 C CB    . LYS   D 1 421 ? 139.800 71.410  96.126  1.00 119.45 ? 421 LYS   D CB    1 
ATOM   12296 C CG    . LYS   D 1 421 ? 139.074 72.373  97.030  1.00 123.31 ? 421 LYS   D CG    1 
ATOM   12297 C CD    . LYS   D 1 421 ? 140.041 73.053  97.981  1.00 124.68 ? 421 LYS   D CD    1 
ATOM   12298 C CE    . LYS   D 1 421 ? 139.315 73.869  99.036  1.00 125.73 ? 421 LYS   D CE    1 
ATOM   12299 N NZ    . LYS   D 1 421 ? 138.901 75.207  98.527  1.00 125.95 ? 421 LYS   D NZ    1 
ATOM   12300 N N     . GLU   D 1 422 ? 139.680 68.283  94.997  1.00 130.47 ? 422 GLU   D N     1 
ATOM   12301 C CA    . GLU   D 1 422 ? 140.611 67.244  94.589  1.00 130.33 ? 422 GLU   D CA    1 
ATOM   12302 C C     . GLU   D 1 422 ? 139.969 66.233  93.653  1.00 131.72 ? 422 GLU   D C     1 
ATOM   12303 O O     . GLU   D 1 422 ? 140.598 65.221  93.328  1.00 129.57 ? 422 GLU   D O     1 
ATOM   12304 C CB    . GLU   D 1 422 ? 141.159 66.520  95.821  1.00 131.14 ? 422 GLU   D CB    1 
ATOM   12305 C CG    . GLU   D 1 422 ? 141.704 67.432  96.904  1.00 133.95 ? 422 GLU   D CG    1 
ATOM   12306 C CD    . GLU   D 1 422 ? 142.001 66.686  98.189  1.00 136.29 ? 422 GLU   D CD    1 
ATOM   12307 O OE1   . GLU   D 1 422 ? 141.645 65.493  98.281  1.00 135.42 ? 422 GLU   D OE1   1 
ATOM   12308 O OE2   . GLU   D 1 422 ? 142.579 67.294  99.113  1.00 134.98 ? 422 GLU   D OE2   1 
ATOM   12309 N N     . LEU   D 1 423 ? 138.737 66.473  93.214  1.00 131.42 ? 423 LEU   D N     1 
ATOM   12310 C CA    . LEU   D 1 423 ? 138.095 65.527  92.320  1.00 128.68 ? 423 LEU   D CA    1 
ATOM   12311 C C     . LEU   D 1 423 ? 138.796 65.523  90.968  1.00 131.40 ? 423 LEU   D C     1 
ATOM   12312 O O     . LEU   D 1 423 ? 139.449 66.490  90.569  1.00 130.95 ? 423 LEU   D O     1 
ATOM   12313 C CB    . LEU   D 1 423 ? 136.620 65.876  92.137  1.00 125.21 ? 423 LEU   D CB    1 
ATOM   12314 C CG    . LEU   D 1 423 ? 135.742 65.791  93.382  1.00 127.06 ? 423 LEU   D CG    1 
ATOM   12315 C CD1   . LEU   D 1 423 ? 134.341 66.253  93.061  1.00 127.92 ? 423 LEU   D CD1   1 
ATOM   12316 C CD2   . LEU   D 1 423 ? 135.720 64.375  93.925  1.00 127.23 ? 423 LEU   D CD2   1 
ATOM   12317 N N     . ASP   D 1 424 ? 138.656 64.408  90.261  1.00 137.82 ? 424 ASP   D N     1 
ATOM   12318 C CA    . ASP   D 1 424 ? 139.187 64.282  88.909  1.00 137.67 ? 424 ASP   D CA    1 
ATOM   12319 C C     . ASP   D 1 424 ? 138.185 64.942  87.973  1.00 138.50 ? 424 ASP   D C     1 
ATOM   12320 O O     . ASP   D 1 424 ? 137.277 64.298  87.448  1.00 139.79 ? 424 ASP   D O     1 
ATOM   12321 C CB    . ASP   D 1 424 ? 139.427 62.824  88.550  1.00 137.96 ? 424 ASP   D CB    1 
ATOM   12322 C CG    . ASP   D 1 424 ? 140.146 62.665  87.228  1.00 140.62 ? 424 ASP   D CG    1 
ATOM   12323 O OD1   . ASP   D 1 424 ? 140.286 63.667  86.501  1.00 140.78 ? 424 ASP   D OD1   1 
ATOM   12324 O OD2   . ASP   D 1 424 ? 140.571 61.536  86.915  1.00 140.26 ? 424 ASP   D OD2   1 
ATOM   12325 N N     . TYR   D 1 425 ? 138.319 66.253  87.781  1.00 120.64 ? 425 TYR   D N     1 
ATOM   12326 C CA    . TYR   D 1 425 ? 137.318 66.950  86.989  1.00 117.92 ? 425 TYR   D CA    1 
ATOM   12327 C C     . TYR   D 1 425 ? 137.464 66.648  85.508  1.00 123.59 ? 425 TYR   D C     1 
ATOM   12328 O O     . TYR   D 1 425 ? 136.504 66.825  84.754  1.00 130.96 ? 425 TYR   D O     1 
ATOM   12329 C CB    . TYR   D 1 425 ? 137.401 68.451  87.251  1.00 117.20 ? 425 TYR   D CB    1 
ATOM   12330 C CG    . TYR   D 1 425 ? 136.744 68.828  88.553  1.00 118.34 ? 425 TYR   D CG    1 
ATOM   12331 C CD1   . TYR   D 1 425 ? 135.366 68.931  88.647  1.00 119.59 ? 425 TYR   D CD1   1 
ATOM   12332 C CD2   . TYR   D 1 425 ? 137.498 69.068  89.691  1.00 118.01 ? 425 TYR   D CD2   1 
ATOM   12333 C CE1   . TYR   D 1 425 ? 134.760 69.268  89.828  1.00 120.43 ? 425 TYR   D CE1   1 
ATOM   12334 C CE2   . TYR   D 1 425 ? 136.898 69.403  90.880  1.00 119.59 ? 425 TYR   D CE2   1 
ATOM   12335 C CZ    . TYR   D 1 425 ? 135.528 69.503  90.944  1.00 122.38 ? 425 TYR   D CZ    1 
ATOM   12336 O OH    . TYR   D 1 425 ? 134.913 69.833  92.125  1.00 124.59 ? 425 TYR   D OH    1 
ATOM   12337 N N     . GLU   D 1 426 ? 138.638 66.183  85.081  1.00 131.88 ? 426 GLU   D N     1 
ATOM   12338 C CA    . GLU   D 1 426 ? 138.791 65.674  83.724  1.00 133.27 ? 426 GLU   D CA    1 
ATOM   12339 C C     . GLU   D 1 426 ? 137.914 64.448  83.508  1.00 132.72 ? 426 GLU   D C     1 
ATOM   12340 O O     . GLU   D 1 426 ? 137.209 64.338  82.501  1.00 133.15 ? 426 GLU   D O     1 
ATOM   12341 C CB    . GLU   D 1 426 ? 140.256 65.337  83.459  1.00 133.42 ? 426 GLU   D CB    1 
ATOM   12342 C CG    . GLU   D 1 426 ? 140.551 64.922  82.034  1.00 138.61 ? 426 GLU   D CG    1 
ATOM   12343 C CD    . GLU   D 1 426 ? 140.659 66.104  81.102  1.00 142.77 ? 426 GLU   D CD    1 
ATOM   12344 O OE1   . GLU   D 1 426 ? 141.359 67.073  81.458  1.00 139.77 ? 426 GLU   D OE1   1 
ATOM   12345 O OE2   . GLU   D 1 426 ? 140.046 66.067  80.015  1.00 143.49 ? 426 GLU   D OE2   1 
ATOM   12346 N N     . ARG   D 1 427 ? 137.961 63.507  84.452  1.00 125.53 ? 427 ARG   D N     1 
ATOM   12347 C CA    . ARG   D 1 427 ? 137.108 62.327  84.387  1.00 124.73 ? 427 ARG   D CA    1 
ATOM   12348 C C     . ARG   D 1 427 ? 135.634 62.700  84.472  1.00 124.50 ? 427 ARG   D C     1 
ATOM   12349 O O     . ARG   D 1 427 ? 134.797 62.112  83.778  1.00 125.32 ? 427 ARG   D O     1 
ATOM   12350 C CB    . ARG   D 1 427 ? 137.497 61.373  85.519  1.00 125.93 ? 427 ARG   D CB    1 
ATOM   12351 C CG    . ARG   D 1 427 ? 136.488 60.293  85.857  1.00 125.25 ? 427 ARG   D CG    1 
ATOM   12352 C CD    . ARG   D 1 427 ? 136.924 59.539  87.096  1.00 124.63 ? 427 ARG   D CD    1 
ATOM   12353 N NE    . ARG   D 1 427 ? 135.933 58.559  87.521  1.00 129.77 ? 427 ARG   D NE    1 
ATOM   12354 C CZ    . ARG   D 1 427 ? 136.012 57.853  88.641  1.00 131.86 ? 427 ARG   D CZ    1 
ATOM   12355 N NH1   . ARG   D 1 427 ? 137.023 57.999  89.481  1.00 130.86 ? 427 ARG   D NH1   1 
ATOM   12356 N NH2   . ARG   D 1 427 ? 135.052 56.979  88.924  1.00 127.03 ? 427 ARG   D NH2   1 
ATOM   12357 N N     . ILE   D 1 428 ? 135.293 63.657  85.335  1.00 117.73 ? 428 ILE   D N     1 
ATOM   12358 C CA    . ILE   D 1 428 ? 133.903 64.082  85.462  1.00 118.04 ? 428 ILE   D CA    1 
ATOM   12359 C C     . ILE   D 1 428 ? 133.403 64.664  84.147  1.00 117.64 ? 428 ILE   D C     1 
ATOM   12360 O O     . ILE   D 1 428 ? 132.298 64.351  83.693  1.00 120.38 ? 428 ILE   D O     1 
ATOM   12361 C CB    . ILE   D 1 428 ? 133.759 65.078  86.627  1.00 119.04 ? 428 ILE   D CB    1 
ATOM   12362 C CG1   . ILE   D 1 428 ? 133.882 64.335  87.960  1.00 119.73 ? 428 ILE   D CG1   1 
ATOM   12363 C CG2   . ILE   D 1 428 ? 132.433 65.825  86.544  1.00 117.80 ? 428 ILE   D CG2   1 
ATOM   12364 C CD1   . ILE   D 1 428 ? 133.988 65.230  89.167  1.00 121.03 ? 428 ILE   D CD1   1 
ATOM   12365 N N     . HIS   D 1 429 ? 134.219 65.500  83.505  1.00 118.07 ? 429 HIS   D N     1 
ATOM   12366 C CA    . HIS   D 1 429 ? 133.802 66.153  82.269  1.00 118.68 ? 429 HIS   D CA    1 
ATOM   12367 C C     . HIS   D 1 429 ? 133.531 65.141  81.166  1.00 118.33 ? 429 HIS   D C     1 
ATOM   12368 O O     . HIS   D 1 429 ? 132.579 65.296  80.393  1.00 125.30 ? 429 HIS   D O     1 
ATOM   12369 C CB    . HIS   D 1 429 ? 134.862 67.151  81.814  1.00 118.29 ? 429 HIS   D CB    1 
ATOM   12370 C CG    . HIS   D 1 429 ? 134.483 67.913  80.583  1.00 116.56 ? 429 HIS   D CG    1 
ATOM   12371 N ND1   . HIS   D 1 429 ? 134.985 67.615  79.335  1.00 116.66 ? 429 HIS   D ND1   1 
ATOM   12372 C CD2   . HIS   D 1 429 ? 133.649 68.964  80.412  1.00 115.95 ? 429 HIS   D CD2   1 
ATOM   12373 C CE1   . HIS   D 1 429 ? 134.478 68.452  78.449  1.00 118.53 ? 429 HIS   D CE1   1 
ATOM   12374 N NE2   . HIS   D 1 429 ? 133.663 69.279  79.076  1.00 116.66 ? 429 HIS   D NE2   1 
ATOM   12375 N N     . LYS   D 1 430 ? 134.360 64.101  81.070  1.00 119.59 ? 430 LYS   D N     1 
ATOM   12376 C CA    . LYS   D 1 430 ? 134.194 63.126  79.998  1.00 119.74 ? 430 LYS   D CA    1 
ATOM   12377 C C     . LYS   D 1 430 ? 132.805 62.506  80.024  1.00 117.82 ? 430 LYS   D C     1 
ATOM   12378 O O     . LYS   D 1 430 ? 132.209 62.258  78.971  1.00 116.64 ? 430 LYS   D O     1 
ATOM   12379 C CB    . LYS   D 1 430 ? 135.253 62.030  80.121  1.00 119.77 ? 430 LYS   D CB    1 
ATOM   12380 C CG    . LYS   D 1 430 ? 136.671 62.454  79.774  1.00 122.95 ? 430 LYS   D CG    1 
ATOM   12381 C CD    . LYS   D 1 430 ? 136.823 62.966  78.354  1.00 121.72 ? 430 LYS   D CD    1 
ATOM   12382 C CE    . LYS   D 1 430 ? 138.251 63.434  78.103  1.00 122.40 ? 430 LYS   D CE    1 
ATOM   12383 N NZ    . LYS   D 1 430 ? 138.383 64.218  76.845  1.00 120.99 ? 430 LYS   D NZ    1 
ATOM   12384 N N     . LYS   D 1 431 ? 132.275 62.239  81.212  1.00 116.45 ? 431 LYS   D N     1 
ATOM   12385 C CA    . LYS   D 1 431 ? 131.009 61.540  81.353  1.00 114.84 ? 431 LYS   D CA    1 
ATOM   12386 C C     . LYS   D 1 431 ? 129.814 62.470  81.515  1.00 113.48 ? 431 LYS   D C     1 
ATOM   12387 O O     . LYS   D 1 431 ? 128.686 61.984  81.618  1.00 112.78 ? 431 LYS   D O     1 
ATOM   12388 C CB    . LYS   D 1 431 ? 131.079 60.584  82.546  1.00 116.44 ? 431 LYS   D CB    1 
ATOM   12389 C CG    . LYS   D 1 431 ? 132.067 59.448  82.349  1.00 119.43 ? 431 LYS   D CG    1 
ATOM   12390 C CD    . LYS   D 1 431 ? 131.367 58.143  82.028  1.00 118.67 ? 431 LYS   D CD    1 
ATOM   12391 C CE    . LYS   D 1 431 ? 132.364 57.009  81.847  1.00 119.44 ? 431 LYS   D CE    1 
ATOM   12392 N NZ    . LYS   D 1 431 ? 133.334 57.277  80.749  1.00 118.04 ? 431 LYS   D NZ    1 
ATOM   12393 N N     . MET   D 1 432 ? 130.024 63.781  81.554  1.00 109.66 ? 432 MET   D N     1 
ATOM   12394 C CA    . MET   D 1 432 ? 128.917 64.717  81.658  1.00 109.73 ? 432 MET   D CA    1 
ATOM   12395 C C     . MET   D 1 432 ? 128.331 65.045  80.287  1.00 113.20 ? 432 MET   D C     1 
ATOM   12396 O O     . MET   D 1 432 ? 128.987 64.917  79.252  1.00 114.00 ? 432 MET   D O     1 
ATOM   12397 C CB    . MET   D 1 432 ? 129.385 66.004  82.334  1.00 109.92 ? 432 MET   D CB    1 
ATOM   12398 C CG    . MET   D 1 432 ? 129.505 65.916  83.841  1.00 113.76 ? 432 MET   D CG    1 
ATOM   12399 S SD    . MET   D 1 432 ? 129.891 67.492  84.620  1.00 124.43 ? 432 MET   D SD    1 
ATOM   12400 C CE    . MET   D 1 432 ? 128.361 68.386  84.410  1.00 111.83 ? 432 MET   D CE    1 
ATOM   12401 N N     . LEU   D 1 433 ? 127.069 65.461  80.296  1.00 111.39 ? 433 LEU   D N     1 
ATOM   12402 C CA    . LEU   D 1 433 ? 126.449 66.022  79.106  1.00 105.42 ? 433 LEU   D CA    1 
ATOM   12403 C C     . LEU   D 1 433 ? 126.987 67.426  78.857  1.00 110.37 ? 433 LEU   D C     1 
ATOM   12404 O O     . LEU   D 1 433 ? 127.344 68.151  79.788  1.00 122.35 ? 433 LEU   D O     1 
ATOM   12405 C CB    . LEU   D 1 433 ? 124.928 66.026  79.247  1.00 102.70 ? 433 LEU   D CB    1 
ATOM   12406 C CG    . LEU   D 1 433 ? 124.334 64.613  79.225  1.00 107.02 ? 433 LEU   D CG    1 
ATOM   12407 C CD1   . LEU   D 1 433 ? 122.860 64.622  79.548  1.00 107.22 ? 433 LEU   D CD1   1 
ATOM   12408 C CD2   . LEU   D 1 433 ? 124.571 63.942  77.883  1.00 108.60 ? 433 LEU   D CD2   1 
ATOM   12409 N N     . LYS   D 1 434 ? 127.017 67.820  77.594  1.00 109.31 ? 434 LYS   D N     1 
ATOM   12410 C CA    . LYS   D 1 434 ? 127.596 69.097  77.214  1.00 109.61 ? 434 LYS   D CA    1 
ATOM   12411 C C     . LYS   D 1 434 ? 126.522 70.051  76.701  1.00 110.53 ? 434 LYS   D C     1 
ATOM   12412 O O     . LYS   D 1 434 ? 125.592 69.620  76.014  1.00 113.62 ? 434 LYS   D O     1 
ATOM   12413 C CB    . LYS   D 1 434 ? 128.676 68.913  76.143  1.00 108.64 ? 434 LYS   D CB    1 
ATOM   12414 C CG    . LYS   D 1 434 ? 129.580 67.725  76.412  1.00 106.70 ? 434 LYS   D CG    1 
ATOM   12415 C CD    . LYS   D 1 434 ? 130.300 67.886  77.742  1.00 112.22 ? 434 LYS   D CD    1 
ATOM   12416 C CE    . LYS   D 1 434 ? 131.453 66.914  77.890  1.00 114.96 ? 434 LYS   D CE    1 
ATOM   12417 N NZ    . LYS   D 1 434 ? 131.003 65.496  77.832  1.00 112.62 ? 434 LYS   D NZ    1 
ATOM   12418 N N     . PRO   D 1 435 ? 126.613 71.352  77.025  1.00 109.40 ? 435 PRO   D N     1 
ATOM   12419 C CA    . PRO   D 1 435 ? 127.661 71.998  77.835  1.00 108.93 ? 435 PRO   D CA    1 
ATOM   12420 C C     . PRO   D 1 435 ? 127.624 71.610  79.306  1.00 110.81 ? 435 PRO   D C     1 
ATOM   12421 O O     . PRO   D 1 435 ? 126.569 71.528  79.920  1.00 115.00 ? 435 PRO   D O     1 
ATOM   12422 C CB    . PRO   D 1 435 ? 127.364 73.491  77.636  1.00 109.09 ? 435 PRO   D CB    1 
ATOM   12423 C CG    . PRO   D 1 435 ? 125.895 73.554  77.382  1.00 111.63 ? 435 PRO   D CG    1 
ATOM   12424 C CD    . PRO   D 1 435 ? 125.577 72.311  76.602  1.00 109.86 ? 435 PRO   D CD    1 
ATOM   12425 N N     . ALA   D 1 436 ? 128.791 71.376  79.896  1.00 107.72 ? 436 ALA   D N     1 
ATOM   12426 C CA    . ALA   D 1 436 ? 128.899 70.903  81.268  1.00 105.97 ? 436 ALA   D CA    1 
ATOM   12427 C C     . ALA   D 1 436 ? 129.160 72.093  82.178  1.00 107.75 ? 436 ALA   D C     1 
ATOM   12428 O O     . ALA   D 1 436 ? 130.117 72.843  81.965  1.00 110.56 ? 436 ALA   D O     1 
ATOM   12429 C CB    . ALA   D 1 436 ? 130.010 69.865  81.404  1.00 106.48 ? 436 ALA   D CB    1 
ATOM   12430 N N     . PHE   D 1 437 ? 128.296 72.283  83.162  1.00 101.96 ? 437 PHE   D N     1 
ATOM   12431 C CA    . PHE   D 1 437 ? 128.387 73.407  84.074  1.00 97.63  ? 437 PHE   D CA    1 
ATOM   12432 C C     . PHE   D 1 437 ? 128.864 72.955  85.445  1.00 103.42 ? 437 PHE   D C     1 
ATOM   12433 O O     . PHE   D 1 437 ? 128.503 71.873  85.915  1.00 115.40 ? 437 PHE   D O     1 
ATOM   12434 C CB    . PHE   D 1 437 ? 127.045 74.121  84.206  1.00 100.57 ? 437 PHE   D CB    1 
ATOM   12435 C CG    . PHE   D 1 437 ? 126.686 74.933  83.012  1.00 106.21 ? 437 PHE   D CG    1 
ATOM   12436 C CD1   . PHE   D 1 437 ? 126.125 74.337  81.902  1.00 104.80 ? 437 PHE   D CD1   1 
ATOM   12437 C CD2   . PHE   D 1 437 ? 126.949 76.286  82.978  1.00 112.71 ? 437 PHE   D CD2   1 
ATOM   12438 C CE1   . PHE   D 1 437 ? 125.804 75.077  80.797  1.00 108.00 ? 437 PHE   D CE1   1 
ATOM   12439 C CE2   . PHE   D 1 437 ? 126.630 77.032  81.871  1.00 111.44 ? 437 PHE   D CE2   1 
ATOM   12440 C CZ    . PHE   D 1 437 ? 126.058 76.425  80.779  1.00 110.59 ? 437 PHE   D CZ    1 
ATOM   12441 N N     . ILE   D 1 438 ? 129.681 73.785  86.079  1.00 95.80  ? 438 ILE   D N     1 
ATOM   12442 C CA    . ILE   D 1 438 ? 129.960 73.671  87.502  1.00 95.07  ? 438 ILE   D CA    1 
ATOM   12443 C C     . ILE   D 1 438 ? 129.496 74.970  88.127  1.00 98.22  ? 438 ILE   D C     1 
ATOM   12444 O O     . ILE   D 1 438 ? 129.905 76.052  87.695  1.00 108.96 ? 438 ILE   D O     1 
ATOM   12445 C CB    . ILE   D 1 438 ? 131.448 73.425  87.808  1.00 92.25  ? 438 ILE   D CB    1 
ATOM   12446 C CG1   . ILE   D 1 438 ? 131.927 72.126  87.171  1.00 94.55  ? 438 ILE   D CG1   1 
ATOM   12447 C CG2   . ILE   D 1 438 ? 131.666 73.400  89.312  1.00 98.45  ? 438 ILE   D CG2   1 
ATOM   12448 C CD1   . ILE   D 1 438 ? 133.408 71.872  87.338  1.00 102.63 ? 438 ILE   D CD1   1 
ATOM   12449 N N     . PHE   D 1 439 ? 128.639 74.867  89.125  1.00 98.41  ? 439 PHE   D N     1 
ATOM   12450 C CA    . PHE   D 1 439 ? 128.177 76.027  89.868  1.00 92.71  ? 439 PHE   D CA    1 
ATOM   12451 C C     . PHE   D 1 439 ? 128.794 75.979  91.255  1.00 98.16  ? 439 PHE   D C     1 
ATOM   12452 O O     . PHE   D 1 439 ? 128.351 75.218  92.118  1.00 109.14 ? 439 PHE   D O     1 
ATOM   12453 C CB    . PHE   D 1 439 ? 126.659 76.043  89.925  1.00 94.61  ? 439 PHE   D CB    1 
ATOM   12454 C CG    . PHE   D 1 439 ? 126.026 76.178  88.587  1.00 98.87  ? 439 PHE   D CG    1 
ATOM   12455 C CD1   . PHE   D 1 439 ? 125.816 77.423  88.028  1.00 98.35  ? 439 PHE   D CD1   1 
ATOM   12456 C CD2   . PHE   D 1 439 ? 125.646 75.058  87.875  1.00 99.21  ? 439 PHE   D CD2   1 
ATOM   12457 C CE1   . PHE   D 1 439 ? 125.241 77.546  86.792  1.00 97.47  ? 439 PHE   D CE1   1 
ATOM   12458 C CE2   . PHE   D 1 439 ? 125.067 75.180  86.642  1.00 98.24  ? 439 PHE   D CE2   1 
ATOM   12459 C CZ    . PHE   D 1 439 ? 124.865 76.424  86.099  1.00 98.18  ? 439 PHE   D CZ    1 
ATOM   12460 N N     . ASP   D 1 440 ? 129.825 76.787  91.458  1.00 113.88 ? 440 ASP   D N     1 
ATOM   12461 C CA    . ASP   D 1 440 ? 130.582 76.770  92.701  1.00 113.19 ? 440 ASP   D CA    1 
ATOM   12462 C C     . ASP   D 1 440 ? 129.939 77.812  93.605  1.00 116.32 ? 440 ASP   D C     1 
ATOM   12463 O O     . ASP   D 1 440 ? 130.204 79.008  93.479  1.00 118.99 ? 440 ASP   D O     1 
ATOM   12464 C CB    . ASP   D 1 440 ? 132.053 77.058  92.436  1.00 116.31 ? 440 ASP   D CB    1 
ATOM   12465 C CG    . ASP   D 1 440 ? 132.900 76.936  93.676  1.00 125.26 ? 440 ASP   D CG    1 
ATOM   12466 O OD1   . ASP   D 1 440 ? 132.340 76.672  94.758  1.00 124.80 ? 440 ASP   D OD1   1 
ATOM   12467 O OD2   . ASP   D 1 440 ? 134.128 77.114  93.569  1.00 129.55 ? 440 ASP   D OD2   1 
ATOM   12468 N N     . GLY   D 1 441 ? 129.081 77.362  94.505  1.00 106.49 ? 441 GLY   D N     1 
ATOM   12469 C CA    . GLY   D 1 441 ? 128.423 78.226  95.454  1.00 102.96 ? 441 GLY   D CA    1 
ATOM   12470 C C     . GLY   D 1 441 ? 129.230 78.551  96.683  1.00 106.05 ? 441 GLY   D C     1 
ATOM   12471 O O     . GLY   D 1 441 ? 128.715 79.200  97.594  1.00 112.45 ? 441 GLY   D O     1 
ATOM   12472 N N     . ARG   D 1 442 ? 130.488 78.122  96.740  1.00 105.12 ? 442 ARG   D N     1 
ATOM   12473 C CA    . ARG   D 1 442 ? 131.293 78.297  97.932  1.00 105.88 ? 442 ARG   D CA    1 
ATOM   12474 C C     . ARG   D 1 442 ? 132.673 78.861  97.645  1.00 112.18 ? 442 ARG   D C     1 
ATOM   12475 O O     . ARG   D 1 442 ? 133.461 79.019  98.582  1.00 116.26 ? 442 ARG   D O     1 
ATOM   12476 C CB    . ARG   D 1 442 ? 131.429 76.956  98.669  1.00 103.13 ? 442 ARG   D CB    1 
ATOM   12477 C CG    . ARG   D 1 442 ? 130.116 76.494  99.258  1.00 106.78 ? 442 ARG   D CG    1 
ATOM   12478 C CD    . ARG   D 1 442 ? 129.602 77.384  100.365 1.00 107.85 ? 442 ARG   D CD    1 
ATOM   12479 N NE    . ARG   D 1 442 ? 128.481 76.757  101.050 1.00 115.38 ? 442 ARG   D NE    1 
ATOM   12480 C CZ    . ARG   D 1 442 ? 128.026 77.112  102.243 1.00 114.38 ? 442 ARG   D CZ    1 
ATOM   12481 N NH1   . ARG   D 1 442 ? 128.582 78.092  102.933 1.00 112.89 ? 442 ARG   D NH1   1 
ATOM   12482 N NH2   . ARG   D 1 442 ? 126.987 76.463  102.756 1.00 116.43 ? 442 ARG   D NH2   1 
ATOM   12483 N N     . ARG   D 1 443 ? 132.992 79.165  96.390  1.00 115.01 ? 443 ARG   D N     1 
ATOM   12484 C CA    . ARG   D 1 443 ? 134.324 79.601  95.984  1.00 114.31 ? 443 ARG   D CA    1 
ATOM   12485 C C     . ARG   D 1 443 ? 135.388 78.555  96.271  1.00 114.60 ? 443 ARG   D C     1 
ATOM   12486 O O     . ARG   D 1 443 ? 136.565 78.889  96.420  1.00 117.35 ? 443 ARG   D O     1 
ATOM   12487 C CB    . ARG   D 1 443 ? 134.706 80.916  96.670  1.00 115.68 ? 443 ARG   D CB    1 
ATOM   12488 C CG    . ARG   D 1 443 ? 133.701 82.038  96.501  1.00 112.32 ? 443 ARG   D CG    1 
ATOM   12489 C CD    . ARG   D 1 443 ? 133.517 82.415  95.056  1.00 115.12 ? 443 ARG   D CD    1 
ATOM   12490 N NE    . ARG   D 1 443 ? 134.770 82.830  94.434  1.00 117.13 ? 443 ARG   D NE    1 
ATOM   12491 C CZ    . ARG   D 1 443 ? 134.990 84.011  93.870  1.00 116.40 ? 443 ARG   D CZ    1 
ATOM   12492 N NH1   . ARG   D 1 443 ? 134.049 84.940  93.807  1.00 117.07 ? 443 ARG   D NH1   1 
ATOM   12493 N NH2   . ARG   D 1 443 ? 136.184 84.264  93.346  1.00 114.30 ? 443 ARG   D NH2   1 
ATOM   12494 N N     . VAL   D 1 444 ? 134.995 77.285  96.358  1.00 118.43 ? 444 VAL   D N     1 
ATOM   12495 C CA    . VAL   D 1 444 ? 135.943 76.235  96.702  1.00 118.98 ? 444 VAL   D CA    1 
ATOM   12496 C C     . VAL   D 1 444 ? 136.826 75.853  95.520  1.00 118.83 ? 444 VAL   D C     1 
ATOM   12497 O O     . VAL   D 1 444 ? 137.893 75.263  95.721  1.00 121.49 ? 444 VAL   D O     1 
ATOM   12498 C CB    . VAL   D 1 444 ? 135.181 75.012  97.240  1.00 119.91 ? 444 VAL   D CB    1 
ATOM   12499 C CG1   . VAL   D 1 444 ? 134.433 74.306  96.125  1.00 118.78 ? 444 VAL   D CG1   1 
ATOM   12500 C CG2   . VAL   D 1 444 ? 136.117 74.055  97.940  1.00 123.06 ? 444 VAL   D CG2   1 
ATOM   12501 N N     . LEU   D 1 445 ? 136.422 76.182  94.293  1.00 116.23 ? 445 LEU   D N     1 
ATOM   12502 C CA    . LEU   D 1 445 ? 137.178 75.837  93.096  1.00 116.31 ? 445 LEU   D CA    1 
ATOM   12503 C C     . LEU   D 1 445 ? 138.011 76.992  92.562  1.00 118.84 ? 445 LEU   D C     1 
ATOM   12504 O O     . LEU   D 1 445 ? 138.508 76.911  91.437  1.00 124.23 ? 445 LEU   D O     1 
ATOM   12505 C CB    . LEU   D 1 445 ? 136.244 75.324  92.000  1.00 120.17 ? 445 LEU   D CB    1 
ATOM   12506 C CG    . LEU   D 1 445 ? 135.365 74.130  92.369  1.00 118.23 ? 445 LEU   D CG    1 
ATOM   12507 C CD1   . LEU   D 1 445 ? 134.629 73.639  91.142  1.00 121.56 ? 445 LEU   D CD1   1 
ATOM   12508 C CD2   . LEU   D 1 445 ? 136.195 73.007  92.981  1.00 115.39 ? 445 LEU   D CD2   1 
ATOM   12509 N N     . ASP   D 1 446 ? 138.167 78.065  93.332  1.00 130.29 ? 446 ASP   D N     1 
ATOM   12510 C CA    . ASP   D 1 446 ? 139.042 79.151  92.918  1.00 132.76 ? 446 ASP   D CA    1 
ATOM   12511 C C     . ASP   D 1 446 ? 140.438 78.614  92.630  1.00 130.25 ? 446 ASP   D C     1 
ATOM   12512 O O     . ASP   D 1 446 ? 140.924 77.699  93.300  1.00 128.14 ? 446 ASP   D O     1 
ATOM   12513 C CB    . ASP   D 1 446 ? 139.090 80.232  93.995  1.00 133.27 ? 446 ASP   D CB    1 
ATOM   12514 C CG    . ASP   D 1 446 ? 137.798 81.021  94.084  1.00 134.38 ? 446 ASP   D CG    1 
ATOM   12515 O OD1   . ASP   D 1 446 ? 136.797 80.602  93.468  1.00 134.92 ? 446 ASP   D OD1   1 
ATOM   12516 O OD2   . ASP   D 1 446 ? 137.781 82.058  94.775  1.00 127.86 ? 446 ASP   D OD2   1 
ATOM   12517 N N     . GLY   D 1 447 ? 141.087 79.194  91.623  1.00 128.63 ? 447 GLY   D N     1 
ATOM   12518 C CA    . GLY   D 1 447 ? 142.399 78.764  91.201  1.00 129.12 ? 447 GLY   D CA    1 
ATOM   12519 C C     . GLY   D 1 447 ? 142.407 77.542  90.311  1.00 132.04 ? 447 GLY   D C     1 
ATOM   12520 O O     . GLY   D 1 447 ? 143.388 77.327  89.588  1.00 128.62 ? 447 GLY   D O     1 
ATOM   12521 N N     . LEU   D 1 448 ? 141.351 76.732  90.335  1.00 136.54 ? 448 LEU   D N     1 
ATOM   12522 C CA    . LEU   D 1 448 ? 141.132 75.701  89.331  1.00 132.67 ? 448 LEU   D CA    1 
ATOM   12523 C C     . LEU   D 1 448 ? 140.392 76.223  88.110  1.00 133.91 ? 448 LEU   D C     1 
ATOM   12524 O O     . LEU   D 1 448 ? 140.159 75.455  87.173  1.00 134.57 ? 448 LEU   D O     1 
ATOM   12525 C CB    . LEU   D 1 448 ? 140.343 74.531  89.923  1.00 129.15 ? 448 LEU   D CB    1 
ATOM   12526 C CG    . LEU   D 1 448 ? 141.017 73.648  90.973  1.00 128.75 ? 448 LEU   D CG    1 
ATOM   12527 C CD1   . LEU   D 1 448 ? 141.105 74.344  92.317  1.00 130.27 ? 448 LEU   D CD1   1 
ATOM   12528 C CD2   . LEU   D 1 448 ? 140.256 72.347  91.095  1.00 129.37 ? 448 LEU   D CD2   1 
ATOM   12529 N N     . HIS   D 1 449 ? 140.042 77.509  88.085  1.00 119.62 ? 449 HIS   D N     1 
ATOM   12530 C CA    . HIS   D 1 449 ? 139.199 78.027  87.013  1.00 115.84 ? 449 HIS   D CA    1 
ATOM   12531 C C     . HIS   D 1 449 ? 139.861 77.856  85.655  1.00 118.35 ? 449 HIS   D C     1 
ATOM   12532 O O     . HIS   D 1 449 ? 139.195 77.527  84.670  1.00 126.44 ? 449 HIS   D O     1 
ATOM   12533 C CB    . HIS   D 1 449 ? 138.890 79.496  87.282  1.00 111.79 ? 449 HIS   D CB    1 
ATOM   12534 C CG    . HIS   D 1 449 ? 137.693 79.706  88.150  1.00 115.12 ? 449 HIS   D CG    1 
ATOM   12535 N ND1   . HIS   D 1 449 ? 136.596 80.433  87.747  1.00 119.31 ? 449 HIS   D ND1   1 
ATOM   12536 C CD2   . HIS   D 1 449 ? 137.412 79.263  89.398  1.00 116.35 ? 449 HIS   D CD2   1 
ATOM   12537 C CE1   . HIS   D 1 449 ? 135.698 80.445  88.716  1.00 120.84 ? 449 HIS   D CE1   1 
ATOM   12538 N NE2   . HIS   D 1 449 ? 136.168 79.740  89.728  1.00 120.38 ? 449 HIS   D NE2   1 
ATOM   12539 N N     . ASN   D 1 450 ? 141.168 78.092  85.579  1.00 118.84 ? 450 ASN   D N     1 
ATOM   12540 C CA    . ASN   D 1 450 ? 141.884 77.921  84.319  1.00 120.67 ? 450 ASN   D CA    1 
ATOM   12541 C C     . ASN   D 1 450 ? 141.841 76.470  83.860  1.00 122.30 ? 450 ASN   D C     1 
ATOM   12542 O O     . ASN   D 1 450 ? 141.504 76.179  82.708  1.00 124.06 ? 450 ASN   D O     1 
ATOM   12543 C CB    . ASN   D 1 450 ? 143.324 78.407  84.463  1.00 122.57 ? 450 ASN   D CB    1 
ATOM   12544 C CG    . ASN   D 1 450 ? 143.417 79.915  84.540  1.00 125.81 ? 450 ASN   D CG    1 
ATOM   12545 O OD1   . ASN   D 1 450 ? 142.566 80.625  84.006  1.00 125.01 ? 450 ASN   D OD1   1 
ATOM   12546 N ND2   . ASN   D 1 450 ? 144.454 80.415  85.204  1.00 123.54 ? 450 ASN   D ND2   1 
ATOM   12547 N N     . GLU   D 1 451 ? 142.178 75.543  84.756  1.00 128.84 ? 451 GLU   D N     1 
ATOM   12548 C CA    . GLU   D 1 451 ? 142.191 74.131  84.395  1.00 128.86 ? 451 GLU   D CA    1 
ATOM   12549 C C     . GLU   D 1 451 ? 140.796 73.624  84.061  1.00 128.67 ? 451 GLU   D C     1 
ATOM   12550 O O     . GLU   D 1 451 ? 140.615 72.900  83.077  1.00 130.06 ? 451 GLU   D O     1 
ATOM   12551 C CB    . GLU   D 1 451 ? 142.780 73.302  85.537  1.00 129.32 ? 451 GLU   D CB    1 
ATOM   12552 C CG    . GLU   D 1 451 ? 144.080 73.835  86.121  1.00 131.61 ? 451 GLU   D CG    1 
ATOM   12553 C CD    . GLU   D 1 451 ? 144.419 73.202  87.458  1.00 134.28 ? 451 GLU   D CD    1 
ATOM   12554 O OE1   . GLU   D 1 451 ? 143.597 72.415  87.973  1.00 131.00 ? 451 GLU   D OE1   1 
ATOM   12555 O OE2   . GLU   D 1 451 ? 145.510 73.490  87.993  1.00 132.71 ? 451 GLU   D OE2   1 
ATOM   12556 N N     . LEU   D 1 452 ? 139.795 74.001  84.854  1.00 116.43 ? 452 LEU   D N     1 
ATOM   12557 C CA    . LEU   D 1 452 ? 138.435 73.559  84.571  1.00 113.45 ? 452 LEU   D CA    1 
ATOM   12558 C C     . LEU   D 1 452 ? 137.933 74.108  83.242  1.00 116.48 ? 452 LEU   D C     1 
ATOM   12559 O O     . LEU   D 1 452 ? 137.234 73.411  82.501  1.00 123.27 ? 452 LEU   D O     1 
ATOM   12560 C CB    . LEU   D 1 452 ? 137.510 73.973  85.712  1.00 114.90 ? 452 LEU   D CB    1 
ATOM   12561 C CG    . LEU   D 1 452 ? 137.767 73.269  87.042  1.00 116.45 ? 452 LEU   D CG    1 
ATOM   12562 C CD1   . LEU   D 1 452 ? 136.917 73.881  88.134  1.00 117.44 ? 452 LEU   D CD1   1 
ATOM   12563 C CD2   . LEU   D 1 452 ? 137.497 71.786  86.916  1.00 117.72 ? 452 LEU   D CD2   1 
ATOM   12564 N N     . GLN   D 1 453 ? 138.278 75.354  82.919  1.00 120.06 ? 453 GLN   D N     1 
ATOM   12565 C CA    . GLN   D 1 453 ? 137.901 75.897  81.620  1.00 120.29 ? 453 GLN   D CA    1 
ATOM   12566 C C     . GLN   D 1 453 ? 138.637 75.186  80.492  1.00 120.26 ? 453 GLN   D C     1 
ATOM   12567 O O     . GLN   D 1 453 ? 138.059 74.928  79.431  1.00 119.66 ? 453 GLN   D O     1 
ATOM   12568 C CB    . GLN   D 1 453 ? 138.171 77.396  81.587  1.00 117.62 ? 453 GLN   D CB    1 
ATOM   12569 C CG    . GLN   D 1 453 ? 137.148 78.207  82.351  1.00 119.92 ? 453 GLN   D CG    1 
ATOM   12570 C CD    . GLN   D 1 453 ? 137.449 79.687  82.336  1.00 119.24 ? 453 GLN   D CD    1 
ATOM   12571 O OE1   . GLN   D 1 453 ? 138.529 80.108  81.927  1.00 120.68 ? 453 GLN   D OE1   1 
ATOM   12572 N NE2   . GLN   D 1 453 ? 136.494 80.487  82.784  1.00 115.77 ? 453 GLN   D NE2   1 
ATOM   12573 N N     . THR   D 1 454 ? 139.920 74.879  80.693  1.00 129.22 ? 454 THR   D N     1 
ATOM   12574 C CA    . THR   D 1 454 ? 140.666 74.122  79.695  1.00 128.53 ? 454 THR   D CA    1 
ATOM   12575 C C     . THR   D 1 454 ? 140.040 72.752  79.475  1.00 127.65 ? 454 THR   D C     1 
ATOM   12576 O O     . THR   D 1 454 ? 139.962 72.270  78.340  1.00 124.65 ? 454 THR   D O     1 
ATOM   12577 C CB    . THR   D 1 454 ? 142.130 73.988  80.117  1.00 128.82 ? 454 THR   D CB    1 
ATOM   12578 O OG1   . THR   D 1 454 ? 142.688 75.289  80.335  1.00 126.81 ? 454 THR   D OG1   1 
ATOM   12579 C CG2   . THR   D 1 454 ? 142.935 73.269  79.050  1.00 127.52 ? 454 THR   D CG2   1 
ATOM   12580 N N     . ILE   D 1 455 ? 139.602 72.103  80.554  1.00 126.33 ? 455 ILE   D N     1 
ATOM   12581 C CA    . ILE   D 1 455 ? 138.914 70.823  80.428  1.00 123.41 ? 455 ILE   D CA    1 
ATOM   12582 C C     . ILE   D 1 455 ? 137.636 70.993  79.619  1.00 125.33 ? 455 ILE   D C     1 
ATOM   12583 O O     . ILE   D 1 455 ? 137.252 70.108  78.846  1.00 125.09 ? 455 ILE   D O     1 
ATOM   12584 C CB    . ILE   D 1 455 ? 138.628 70.238  81.823  1.00 122.03 ? 455 ILE   D CB    1 
ATOM   12585 C CG1   . ILE   D 1 455 ? 139.940 69.870  82.515  1.00 120.36 ? 455 ILE   D CG1   1 
ATOM   12586 C CG2   . ILE   D 1 455 ? 137.712 69.025  81.716  1.00 122.11 ? 455 ILE   D CG2   1 
ATOM   12587 C CD1   . ILE   D 1 455 ? 139.775 69.422  83.948  1.00 122.30 ? 455 ILE   D CD1   1 
ATOM   12588 N N     . GLY   D 1 456 ? 136.960 72.127  79.781  1.00 119.12 ? 456 GLY   D N     1 
ATOM   12589 C CA    . GLY   D 1 456 ? 135.798 72.435  78.973  1.00 114.24 ? 456 GLY   D CA    1 
ATOM   12590 C C     . GLY   D 1 456 ? 134.567 72.828  79.759  1.00 114.98 ? 456 GLY   D C     1 
ATOM   12591 O O     . GLY   D 1 456 ? 133.496 73.007  79.178  1.00 114.40 ? 456 GLY   D O     1 
ATOM   12592 N N     . PHE   D 1 457 ? 134.696 72.963  81.074  1.00 111.21 ? 457 PHE   D N     1 
ATOM   12593 C CA    . PHE   D 1 457 ? 133.553 73.335  81.890  1.00 107.91 ? 457 PHE   D CA    1 
ATOM   12594 C C     . PHE   D 1 457 ? 133.162 74.790  81.673  1.00 108.31 ? 457 PHE   D C     1 
ATOM   12595 O O     . PHE   D 1 457 ? 133.994 75.652  81.384  1.00 106.69 ? 457 PHE   D O     1 
ATOM   12596 C CB    . PHE   D 1 457 ? 133.846 73.120  83.370  1.00 107.13 ? 457 PHE   D CB    1 
ATOM   12597 C CG    . PHE   D 1 457 ? 133.859 71.687  83.788  1.00 104.84 ? 457 PHE   D CG    1 
ATOM   12598 C CD1   . PHE   D 1 457 ? 132.675 71.020  84.045  1.00 103.55 ? 457 PHE   D CD1   1 
ATOM   12599 C CD2   . PHE   D 1 457 ? 135.052 71.011  83.956  1.00 105.53 ? 457 PHE   D CD2   1 
ATOM   12600 C CE1   . PHE   D 1 457 ? 132.685 69.707  84.445  1.00 102.17 ? 457 PHE   D CE1   1 
ATOM   12601 C CE2   . PHE   D 1 457 ? 135.063 69.701  84.356  1.00 106.79 ? 457 PHE   D CE2   1 
ATOM   12602 C CZ    . PHE   D 1 457 ? 133.880 69.048  84.603  1.00 105.35 ? 457 PHE   D CZ    1 
ATOM   12603 N N     . GLN   D 1 458 ? 131.870 75.050  81.830  1.00 114.88 ? 458 GLN   D N     1 
ATOM   12604 C CA    . GLN   D 1 458 ? 131.348 76.390  82.055  1.00 113.99 ? 458 GLN   D CA    1 
ATOM   12605 C C     . GLN   D 1 458 ? 131.251 76.554  83.564  1.00 117.78 ? 458 GLN   D C     1 
ATOM   12606 O O     . GLN   D 1 458 ? 130.450 75.882  84.214  1.00 126.76 ? 458 GLN   D O     1 
ATOM   12607 C CB    . GLN   D 1 458 ? 129.989 76.571  81.386  1.00 121.14 ? 458 GLN   D CB    1 
ATOM   12608 C CG    . GLN   D 1 458 ? 130.009 76.399  79.882  1.00 121.39 ? 458 GLN   D CG    1 
ATOM   12609 C CD    . GLN   D 1 458 ? 130.483 77.637  79.170  1.00 124.46 ? 458 GLN   D CD    1 
ATOM   12610 O OE1   . GLN   D 1 458 ? 130.144 78.754  79.558  1.00 125.95 ? 458 GLN   D OE1   1 
ATOM   12611 N NE2   . GLN   D 1 458 ? 131.281 77.451  78.125  1.00 122.69 ? 458 GLN   D NE2   1 
ATOM   12612 N N     . ILE   D 1 459 ? 132.066 77.436  84.124  1.00 102.94 ? 459 ILE   D N     1 
ATOM   12613 C CA    . ILE   D 1 459 ? 132.135 77.627  85.565  1.00 102.53 ? 459 ILE   D CA    1 
ATOM   12614 C C     . ILE   D 1 459 ? 131.374 78.886  85.933  1.00 103.04 ? 459 ILE   D C     1 
ATOM   12615 O O     . ILE   D 1 459 ? 131.628 79.964  85.384  1.00 107.58 ? 459 ILE   D O     1 
ATOM   12616 C CB    . ILE   D 1 459 ? 133.592 77.718  86.047  1.00 100.32 ? 459 ILE   D CB    1 
ATOM   12617 C CG1   . ILE   D 1 459 ? 134.420 76.554  85.507  1.00 107.50 ? 459 ILE   D CG1   1 
ATOM   12618 C CG2   . ILE   D 1 459 ? 133.648 77.700  87.562  1.00 100.64 ? 459 ILE   D CG2   1 
ATOM   12619 C CD1   . ILE   D 1 459 ? 135.885 76.859  85.458  1.00 111.13 ? 459 ILE   D CD1   1 
ATOM   12620 N N     . GLU   D 1 460 ? 130.433 78.743  86.857  1.00 111.31 ? 460 GLU   D N     1 
ATOM   12621 C CA    . GLU   D 1 460 ? 129.732 79.858  87.469  1.00 107.19 ? 460 GLU   D CA    1 
ATOM   12622 C C     . GLU   D 1 460 ? 129.997 79.795  88.962  1.00 112.80 ? 460 GLU   D C     1 
ATOM   12623 O O     . GLU   D 1 460 ? 129.842 78.739  89.579  1.00 122.85 ? 460 GLU   D O     1 
ATOM   12624 C CB    . GLU   D 1 460 ? 128.233 79.791  87.196  1.00 110.83 ? 460 GLU   D CB    1 
ATOM   12625 C CG    . GLU   D 1 460 ? 127.873 79.737  85.726  1.00 118.82 ? 460 GLU   D CG    1 
ATOM   12626 C CD    . GLU   D 1 460 ? 127.967 81.081  85.048  1.00 125.15 ? 460 GLU   D CD    1 
ATOM   12627 O OE1   . GLU   D 1 460 ? 127.330 82.040  85.532  1.00 126.64 ? 460 GLU   D OE1   1 
ATOM   12628 O OE2   . GLU   D 1 460 ? 128.685 81.183  84.032  1.00 124.60 ? 460 GLU   D OE2   1 
ATOM   12629 N N     . THR   D 1 461 ? 130.394 80.918  89.539  1.00 108.89 ? 461 THR   D N     1 
ATOM   12630 C CA    . THR   D 1 461 ? 130.708 80.980  90.953  1.00 110.62 ? 461 THR   D CA    1 
ATOM   12631 C C     . THR   D 1 461 ? 130.070 82.226  91.540  1.00 106.32 ? 461 THR   D C     1 
ATOM   12632 O O     . THR   D 1 461 ? 129.813 83.197  90.829  1.00 113.03 ? 461 THR   D O     1 
ATOM   12633 C CB    . THR   D 1 461 ? 132.225 80.966  91.185  1.00 110.07 ? 461 THR   D CB    1 
ATOM   12634 O OG1   . THR   D 1 461 ? 132.495 80.720  92.569  1.00 117.72 ? 461 THR   D OG1   1 
ATOM   12635 C CG2   . THR   D 1 461 ? 132.851 82.276  90.766  1.00 109.59 ? 461 THR   D CG2   1 
ATOM   12636 N N     . ILE   D 1 462 ? 129.776 82.175  92.838  1.00 99.88  ? 462 ILE   D N     1 
ATOM   12637 C CA    . ILE   D 1 462 ? 129.173 83.325  93.490  1.00 102.76 ? 462 ILE   D CA    1 
ATOM   12638 C C     . ILE   D 1 462 ? 130.155 84.487  93.489  1.00 106.34 ? 462 ILE   D C     1 
ATOM   12639 O O     . ILE   D 1 462 ? 131.352 84.317  93.750  1.00 112.54 ? 462 ILE   D O     1 
ATOM   12640 C CB    . ILE   D 1 462 ? 128.769 82.948  94.929  1.00 103.53 ? 462 ILE   D CB    1 
ATOM   12641 C CG1   . ILE   D 1 462 ? 127.580 81.983  94.936  1.00 104.43 ? 462 ILE   D CG1   1 
ATOM   12642 C CG2   . ILE   D 1 462 ? 128.472 84.187  95.752  1.00 106.00 ? 462 ILE   D CG2   1 
ATOM   12643 C CD1   . ILE   D 1 462 ? 126.255 82.637  94.691  1.00 103.53 ? 462 ILE   D CD1   1 
ATOM   12644 N N     . GLY   D 1 463 ? 129.654 85.672  93.160  1.00 104.74 ? 463 GLY   D N     1 
ATOM   12645 C CA    . GLY   D 1 463 ? 130.412 86.902  93.231  1.00 104.16 ? 463 GLY   D CA    1 
ATOM   12646 C C     . GLY   D 1 463 ? 131.407 87.110  92.118  1.00 101.95 ? 463 GLY   D C     1 
ATOM   12647 O O     . GLY   D 1 463 ? 132.270 87.982  92.240  1.00 108.72 ? 463 GLY   D O     1 
ATOM   12648 N N     . LYS   D 1 464 ? 131.322 86.342  91.040  1.00 111.30 ? 464 LYS   D N     1 
ATOM   12649 C CA    . LYS   D 1 464 ? 132.160 86.543  89.870  1.00 109.29 ? 464 LYS   D CA    1 
ATOM   12650 C C     . LYS   D 1 464 ? 131.382 86.124  88.636  1.00 113.46 ? 464 LYS   D C     1 
ATOM   12651 O O     . LYS   D 1 464 ? 130.684 85.108  88.661  1.00 118.61 ? 464 LYS   D O     1 
ATOM   12652 C CB    . LYS   D 1 464 ? 133.458 85.743  89.990  1.00 109.10 ? 464 LYS   D CB    1 
ATOM   12653 C CG    . LYS   D 1 464 ? 134.497 86.069  88.946  1.00 115.57 ? 464 LYS   D CG    1 
ATOM   12654 C CD    . LYS   D 1 464 ? 135.808 85.379  89.255  1.00 118.01 ? 464 LYS   D CD    1 
ATOM   12655 C CE    . LYS   D 1 464 ? 136.852 85.672  88.196  1.00 118.35 ? 464 LYS   D CE    1 
ATOM   12656 N NZ    . LYS   D 1 464 ? 137.319 87.083  88.226  1.00 117.45 ? 464 LYS   D NZ    1 
ATOM   12657 N N     . LYS   D 1 465 ? 131.498 86.897  87.565  1.00 115.10 ? 465 LYS   D N     1 
ATOM   12658 C CA    . LYS   D 1 465 ? 130.635 86.695  86.408  1.00 119.61 ? 465 LYS   D CA    1 
ATOM   12659 C C     . LYS   D 1 465 ? 131.122 87.508  85.223  1.00 115.88 ? 465 LYS   D C     1 
ATOM   12660 O O     . LYS   D 1 465 ? 132.063 87.109  84.541  1.00 111.83 ? 465 LYS   D O     1 
ATOM   12661 C CB    . LYS   D 1 465 ? 129.188 87.055  86.744  1.00 123.22 ? 465 LYS   D CB    1 
ATOM   12662 C CG    . LYS   D 1 465 ? 128.185 86.546  85.723  1.00 118.50 ? 465 LYS   D CG    1 
ATOM   12663 C CD    . LYS   D 1 465 ? 126.749 86.788  86.165  1.00 120.74 ? 465 LYS   D CD    1 
ATOM   12664 C CE    . LYS   D 1 465 ? 126.370 88.253  86.067  1.00 125.10 ? 465 LYS   D CE    1 
ATOM   12665 N NZ    . LYS   D 1 465 ? 125.006 88.529  86.600  1.00 124.43 ? 465 LYS   D NZ    1 
ATOM   12666 N N     . TRP   E 1 214 ? 77.010  107.980 131.365 1.00 121.59 ? 214 TRP   E N     1 
ATOM   12667 C CA    . TRP   E 1 214 ? 77.462  107.405 130.105 1.00 127.04 ? 214 TRP   E CA    1 
ATOM   12668 C C     . TRP   E 1 214 ? 76.297  106.862 129.291 1.00 130.31 ? 214 TRP   E C     1 
ATOM   12669 O O     . TRP   E 1 214 ? 76.225  107.080 128.078 1.00 132.03 ? 214 TRP   E O     1 
ATOM   12670 C CB    . TRP   E 1 214 ? 78.493  106.308 130.344 1.00 123.27 ? 214 TRP   E CB    1 
ATOM   12671 C CG    . TRP   E 1 214 ? 78.744  105.534 129.101 1.00 122.98 ? 214 TRP   E CG    1 
ATOM   12672 C CD1   . TRP   E 1 214 ? 78.484  104.216 128.890 1.00 126.54 ? 214 TRP   E CD1   1 
ATOM   12673 C CD2   . TRP   E 1 214 ? 79.237  106.049 127.862 1.00 126.01 ? 214 TRP   E CD2   1 
ATOM   12674 N NE1   . TRP   E 1 214 ? 78.817  103.867 127.606 1.00 129.76 ? 214 TRP   E NE1   1 
ATOM   12675 C CE2   . TRP   E 1 214 ? 79.280  104.978 126.952 1.00 127.90 ? 214 TRP   E CE2   1 
ATOM   12676 C CE3   . TRP   E 1 214 ? 79.658  107.311 127.437 1.00 125.02 ? 214 TRP   E CE3   1 
ATOM   12677 C CZ2   . TRP   E 1 214 ? 79.732  105.129 125.645 1.00 126.99 ? 214 TRP   E CZ2   1 
ATOM   12678 C CZ3   . TRP   E 1 214 ? 80.107  107.458 126.142 1.00 125.17 ? 214 TRP   E CZ3   1 
ATOM   12679 C CH2   . TRP   E 1 214 ? 80.138  106.375 125.260 1.00 125.49 ? 214 TRP   E CH2   1 
ATOM   12680 N N     . SER   E 1 215 ? 75.374  106.148 129.938 1.00 137.08 ? 215 SER   E N     1 
ATOM   12681 C CA    . SER   E 1 215 ? 74.224  105.616 129.218 1.00 136.97 ? 215 SER   E CA    1 
ATOM   12682 C C     . SER   E 1 215 ? 73.404  106.737 128.596 1.00 137.06 ? 215 SER   E C     1 
ATOM   12683 O O     . SER   E 1 215 ? 72.888  106.598 127.483 1.00 139.47 ? 215 SER   E O     1 
ATOM   12684 C CB    . SER   E 1 215 ? 73.366  104.782 130.165 1.00 136.72 ? 215 SER   E CB    1 
ATOM   12685 O OG    . SER   E 1 215 ? 72.297  104.159 129.478 1.00 140.27 ? 215 SER   E OG    1 
ATOM   12686 N N     . SER   E 1 216 ? 73.266  107.853 129.309 1.00 134.90 ? 216 SER   E N     1 
ATOM   12687 C CA    . SER   E 1 216 ? 72.589  109.021 128.757 1.00 135.87 ? 216 SER   E CA    1 
ATOM   12688 C C     . SER   E 1 216 ? 73.281  109.501 127.487 1.00 136.27 ? 216 SER   E C     1 
ATOM   12689 O O     . SER   E 1 216 ? 72.638  109.716 126.455 1.00 138.44 ? 216 SER   E O     1 
ATOM   12690 C CB    . SER   E 1 216 ? 72.540  110.133 129.804 1.00 138.24 ? 216 SER   E CB    1 
ATOM   12691 O OG    . SER   E 1 216 ? 72.132  111.361 129.235 1.00 141.30 ? 216 SER   E OG    1 
ATOM   12692 N N     . GLU   E 1 217 ? 74.600  109.688 127.552 1.00 129.23 ? 217 GLU   E N     1 
ATOM   12693 C CA    . GLU   E 1 217 ? 75.331  110.203 126.403 1.00 128.93 ? 217 GLU   E CA    1 
ATOM   12694 C C     . GLU   E 1 217 ? 75.317  109.213 125.248 1.00 129.76 ? 217 GLU   E C     1 
ATOM   12695 O O     . GLU   E 1 217 ? 75.129  109.603 124.091 1.00 134.25 ? 217 GLU   E O     1 
ATOM   12696 C CB    . GLU   E 1 217 ? 76.769  110.526 126.807 1.00 132.78 ? 217 GLU   E CB    1 
ATOM   12697 C CG    . GLU   E 1 217 ? 76.890  111.629 127.844 1.00 138.24 ? 217 GLU   E CG    1 
ATOM   12698 C CD    . GLU   E 1 217 ? 78.332  111.979 128.163 1.00 140.24 ? 217 GLU   E CD    1 
ATOM   12699 O OE1   . GLU   E 1 217 ? 79.181  111.063 128.161 1.00 137.74 ? 217 GLU   E OE1   1 
ATOM   12700 O OE2   . GLU   E 1 217 ? 78.619  113.169 128.412 1.00 136.02 ? 217 GLU   E OE2   1 
ATOM   12701 N N     . LEU   E 1 218 ? 75.516  107.928 125.540 1.00 116.22 ? 218 LEU   E N     1 
ATOM   12702 C CA    . LEU   E 1 218 ? 75.501  106.929 124.480 1.00 114.69 ? 218 LEU   E CA    1 
ATOM   12703 C C     . LEU   E 1 218 ? 74.142  106.894 123.796 1.00 116.69 ? 218 LEU   E C     1 
ATOM   12704 O O     . LEU   E 1 218 ? 74.057  106.751 122.572 1.00 120.51 ? 218 LEU   E O     1 
ATOM   12705 C CB    . LEU   E 1 218 ? 75.873  105.556 125.034 1.00 117.37 ? 218 LEU   E CB    1 
ATOM   12706 C CG    . LEU   E 1 218 ? 75.778  104.406 124.033 1.00 121.20 ? 218 LEU   E CG    1 
ATOM   12707 C CD1   . LEU   E 1 218 ? 76.674  104.689 122.842 1.00 121.29 ? 218 LEU   E CD1   1 
ATOM   12708 C CD2   . LEU   E 1 218 ? 76.172  103.101 124.679 1.00 124.01 ? 218 LEU   E CD2   1 
ATOM   12709 N N     . SER   E 1 219 ? 73.065  107.017 124.574 1.00 118.41 ? 219 SER   E N     1 
ATOM   12710 C CA    . SER   E 1 219 ? 71.730  107.017 123.990 1.00 118.13 ? 219 SER   E CA    1 
ATOM   12711 C C     . SER   E 1 219 ? 71.559  108.168 123.008 1.00 118.07 ? 219 SER   E C     1 
ATOM   12712 O O     . SER   E 1 219 ? 70.956  107.997 121.945 1.00 123.19 ? 219 SER   E O     1 
ATOM   12713 C CB    . SER   E 1 219 ? 70.681  107.101 125.096 1.00 117.07 ? 219 SER   E CB    1 
ATOM   12714 O OG    . SER   E 1 219 ? 70.704  105.937 125.898 1.00 125.13 ? 219 SER   E OG    1 
ATOM   12715 N N     . LYS   E 1 220 ? 72.059  109.355 123.354 1.00 113.37 ? 220 LYS   E N     1 
ATOM   12716 C CA    . LYS   E 1 220 ? 71.995  110.474 122.422 1.00 112.07 ? 220 LYS   E CA    1 
ATOM   12717 C C     . LYS   E 1 220 ? 72.853  110.208 121.195 1.00 116.09 ? 220 LYS   E C     1 
ATOM   12718 O O     . LYS   E 1 220 ? 72.428  110.437 120.059 1.00 121.96 ? 220 LYS   E O     1 
ATOM   12719 C CB    . LYS   E 1 220 ? 72.454  111.761 123.102 1.00 112.77 ? 220 LYS   E CB    1 
ATOM   12720 C CG    . LYS   E 1 220 ? 72.263  112.999 122.239 1.00 118.13 ? 220 LYS   E CG    1 
ATOM   12721 C CD    . LYS   E 1 220 ? 70.824  113.146 121.792 1.00 120.08 ? 220 LYS   E CD    1 
ATOM   12722 C CE    . LYS   E 1 220 ? 70.451  114.588 121.538 1.00 119.27 ? 220 LYS   E CE    1 
ATOM   12723 N NZ    . LYS   E 1 220 ? 70.959  115.072 120.230 1.00 121.56 ? 220 LYS   E NZ    1 
ATOM   12724 N N     . LEU   E 1 221 ? 74.076  109.732 121.416 1.00 114.65 ? 221 LEU   E N     1 
ATOM   12725 C CA    . LEU   E 1 221 ? 74.969  109.413 120.313 1.00 115.18 ? 221 LEU   E CA    1 
ATOM   12726 C C     . LEU   E 1 221 ? 74.333  108.412 119.360 1.00 121.10 ? 221 LEU   E C     1 
ATOM   12727 O O     . LEU   E 1 221 ? 74.416  108.564 118.137 1.00 127.64 ? 221 LEU   E O     1 
ATOM   12728 C CB    . LEU   E 1 221 ? 76.282  108.867 120.869 1.00 115.11 ? 221 LEU   E CB    1 
ATOM   12729 C CG    . LEU   E 1 221 ? 77.580  109.277 120.183 1.00 119.31 ? 221 LEU   E CG    1 
ATOM   12730 C CD1   . LEU   E 1 221 ? 77.777  110.777 120.249 1.00 118.74 ? 221 LEU   E CD1   1 
ATOM   12731 C CD2   . LEU   E 1 221 ? 78.748  108.554 120.828 1.00 121.19 ? 221 LEU   E CD2   1 
ATOM   12732 N N     . ALA   E 1 222 ? 73.695  107.378 119.904 1.00 117.17 ? 222 ALA   E N     1 
ATOM   12733 C CA    . ALA   E 1 222 ? 73.074  106.360 119.068 1.00 112.06 ? 222 ALA   E CA    1 
ATOM   12734 C C     . ALA   E 1 222 ? 71.838  106.884 118.349 1.00 109.00 ? 222 ALA   E C     1 
ATOM   12735 O O     . ALA   E 1 222 ? 71.658  106.620 117.158 1.00 113.71 ? 222 ALA   E O     1 
ATOM   12736 C CB    . ALA   E 1 222 ? 72.723  105.139 119.914 1.00 111.64 ? 222 ALA   E CB    1 
ATOM   12737 N N     . ALA   E 1 223 ? 70.968  107.617 119.044 1.00 103.87 ? 223 ALA   E N     1 
ATOM   12738 C CA    . ALA   E 1 223 ? 69.733  108.065 118.407 1.00 105.24 ? 223 ALA   E CA    1 
ATOM   12739 C C     . ALA   E 1 223 ? 70.018  108.948 117.198 1.00 107.18 ? 223 ALA   E C     1 
ATOM   12740 O O     . ALA   E 1 223 ? 69.396  108.792 116.144 1.00 115.77 ? 223 ALA   E O     1 
ATOM   12741 C CB    . ALA   E 1 223 ? 68.867  108.811 119.420 1.00 101.47 ? 223 ALA   E CB    1 
ATOM   12742 N N     . ASN   E 1 224 ? 70.934  109.903 117.339 1.00 108.78 ? 224 ASN   E N     1 
ATOM   12743 C CA    . ASN   E 1 224 ? 71.316  110.721 116.195 1.00 108.05 ? 224 ASN   E CA    1 
ATOM   12744 C C     . ASN   E 1 224 ? 71.837  109.863 115.054 1.00 105.32 ? 224 ASN   E C     1 
ATOM   12745 O O     . ASN   E 1 224 ? 71.516  110.107 113.886 1.00 115.37 ? 224 ASN   E O     1 
ATOM   12746 C CB    . ASN   E 1 224 ? 72.345  111.767 116.606 1.00 113.26 ? 224 ASN   E CB    1 
ATOM   12747 C CG    . ASN   E 1 224 ? 71.775  112.804 117.541 1.00 117.33 ? 224 ASN   E CG    1 
ATOM   12748 O OD1   . ASN   E 1 224 ? 72.430  113.218 118.495 1.00 125.20 ? 224 ASN   E OD1   1 
ATOM   12749 N ND2   . ASN   E 1 224 ? 70.550  113.238 117.273 1.00 112.89 ? 224 ASN   E ND2   1 
ATOM   12750 N N     . ALA   E 1 225 ? 72.668  108.870 115.368 1.00 89.33  ? 225 ALA   E N     1 
ATOM   12751 C CA    . ALA   E 1 225 ? 73.249  108.046 114.318 1.00 93.68  ? 225 ALA   E CA    1 
ATOM   12752 C C     . ALA   E 1 225 ? 72.183  107.203 113.636 1.00 101.46 ? 225 ALA   E C     1 
ATOM   12753 O O     . ALA   E 1 225 ? 72.247  106.981 112.423 1.00 107.68 ? 225 ALA   E O     1 
ATOM   12754 C CB    . ALA   E 1 225 ? 74.348  107.160 114.895 1.00 96.04  ? 225 ALA   E CB    1 
ATOM   12755 N N     . PHE   E 1 226 ? 71.207  106.708 114.397 1.00 102.50 ? 226 PHE   E N     1 
ATOM   12756 C CA    . PHE   E 1 226 ? 70.106  105.974 113.787 1.00 98.64  ? 226 PHE   E CA    1 
ATOM   12757 C C     . PHE   E 1 226 ? 69.341  106.854 112.808 1.00 100.23 ? 226 PHE   E C     1 
ATOM   12758 O O     . PHE   E 1 226 ? 68.974  106.407 111.717 1.00 107.47 ? 226 PHE   E O     1 
ATOM   12759 C CB    . PHE   E 1 226 ? 69.167  105.443 114.870 1.00 96.43  ? 226 PHE   E CB    1 
ATOM   12760 C CG    . PHE   E 1 226 ? 69.552  104.095 115.405 1.00 96.33  ? 226 PHE   E CG    1 
ATOM   12761 C CD1   . PHE   E 1 226 ? 70.680  103.941 116.190 1.00 101.07 ? 226 PHE   E CD1   1 
ATOM   12762 C CD2   . PHE   E 1 226 ? 68.775  102.984 115.143 1.00 100.79 ? 226 PHE   E CD2   1 
ATOM   12763 C CE1   . PHE   E 1 226 ? 71.033  102.709 116.686 1.00 101.33 ? 226 PHE   E CE1   1 
ATOM   12764 C CE2   . PHE   E 1 226 ? 69.124  101.748 115.641 1.00 106.61 ? 226 PHE   E CE2   1 
ATOM   12765 C CZ    . PHE   E 1 226 ? 70.253  101.613 116.415 1.00 104.78 ? 226 PHE   E CZ    1 
ATOM   12766 N N     . LEU   E 1 227 ? 69.080  108.106 113.186 1.00 95.47  ? 227 LEU   E N     1 
ATOM   12767 C CA    . LEU   E 1 227 ? 68.376  109.023 112.295 1.00 88.89  ? 227 LEU   E CA    1 
ATOM   12768 C C     . LEU   E 1 227 ? 69.179  109.285 111.031 1.00 90.60  ? 227 LEU   E C     1 
ATOM   12769 O O     . LEU   E 1 227 ? 68.650  109.212 109.919 1.00 102.35 ? 227 LEU   E O     1 
ATOM   12770 C CB    . LEU   E 1 227 ? 68.074  110.335 113.013 1.00 89.37  ? 227 LEU   E CB    1 
ATOM   12771 C CG    . LEU   E 1 227 ? 67.015  110.282 114.109 1.00 99.12  ? 227 LEU   E CG    1 
ATOM   12772 C CD1   . LEU   E 1 227 ? 67.152  111.483 115.015 1.00 104.80 ? 227 LEU   E CD1   1 
ATOM   12773 C CD2   . LEU   E 1 227 ? 65.627  110.216 113.512 1.00 102.26 ? 227 LEU   E CD2   1 
ATOM   12774 N N     . ALA   E 1 228 ? 70.462  109.611 111.187 1.00 89.16  ? 228 ALA   E N     1 
ATOM   12775 C CA    . ALA   E 1 228 ? 71.314  109.838 110.029 1.00 89.34  ? 228 ALA   E CA    1 
ATOM   12776 C C     . ALA   E 1 228 ? 71.377  108.603 109.144 1.00 94.86  ? 228 ALA   E C     1 
ATOM   12777 O O     . ALA   E 1 228 ? 71.430  108.712 107.915 1.00 103.23 ? 228 ALA   E O     1 
ATOM   12778 C CB    . ALA   E 1 228 ? 72.713  110.243 110.488 1.00 94.22  ? 228 ALA   E CB    1 
ATOM   12779 N N     . GLN   E 1 229 ? 71.341  107.420 109.760 1.00 94.01  ? 229 GLN   E N     1 
ATOM   12780 C CA    . GLN   E 1 229 ? 71.321  106.171 108.953 1.00 91.18  ? 229 GLN   E CA    1 
ATOM   12781 C C     . GLN   E 1 229 ? 70.058  106.162 108.085 1.00 93.68  ? 229 GLN   E C     1 
ATOM   12782 O O     . GLN   E 1 229 ? 70.187  105.955 106.863 1.00 101.14 ? 229 GLN   E O     1 
ATOM   12783 C CB    . GLN   E 1 229 ? 71.370  104.940 109.856 1.00 90.48  ? 229 GLN   E CB    1 
ATOM   12784 C CG    . GLN   E 1 229 ? 71.978  103.723 109.177 1.00 94.07  ? 229 GLN   E CG    1 
ATOM   12785 C CD    . GLN   E 1 229 ? 72.372  102.677 110.188 1.00 99.91  ? 229 GLN   E CD    1 
ATOM   12786 O OE1   . GLN   E 1 229 ? 71.870  102.657 111.309 1.00 109.88 ? 229 GLN   E OE1   1 
ATOM   12787 N NE2   . GLN   E 1 229 ? 73.280  101.797 109.796 1.00 103.01 ? 229 GLN   E NE2   1 
ATOM   12788 N N     . ARG   E 1 230 ? 68.890  106.379 108.698 1.00 88.05  ? 230 ARG   E N     1 
ATOM   12789 C CA    . ARG   E 1 230 ? 67.608  106.387 107.944 1.00 80.16  ? 230 ARG   E CA    1 
ATOM   12790 C C     . ARG   E 1 230 ? 67.771  107.225 106.673 1.00 91.39  ? 230 ARG   E C     1 
ATOM   12791 O O     . ARG   E 1 230 ? 67.192  106.841 105.639 1.00 99.75  ? 230 ARG   E O     1 
ATOM   12792 C CB    . ARG   E 1 230 ? 66.480  106.956 108.810 1.00 83.75  ? 230 ARG   E CB    1 
ATOM   12793 C CG    . ARG   E 1 230 ? 66.081  106.071 109.982 1.00 86.91  ? 230 ARG   E CG    1 
ATOM   12794 C CD    . ARG   E 1 230 ? 64.947  106.674 110.789 1.00 94.42  ? 230 ARG   E CD    1 
ATOM   12795 N NE    . ARG   E 1 230 ? 63.672  106.615 110.086 1.00 94.30  ? 230 ARG   E NE    1 
ATOM   12796 C CZ    . ARG   E 1 230 ? 62.728  105.710 110.316 1.00 94.41  ? 230 ARG   E CZ    1 
ATOM   12797 N NH1   . ARG   E 1 230 ? 62.783  104.957 111.400 1.00 95.41  ? 230 ARG   E NH1   1 
ATOM   12798 N NH2   . ARG   E 1 230 ? 61.729  105.564 109.462 1.00 97.73  ? 230 ARG   E NH2   1 
ATOM   12799 N N     . ILE   E 1 231 ? 68.533  108.321 106.749 1.00 89.50  ? 231 ILE   E N     1 
ATOM   12800 C CA    . ILE   E 1 231 ? 68.685  109.205 105.602 1.00 82.30  ? 231 ILE   E CA    1 
ATOM   12801 C C     . ILE   E 1 231 ? 69.647  108.599 104.592 1.00 88.43  ? 231 ILE   E C     1 
ATOM   12802 O O     . ILE   E 1 231 ? 69.364  108.552 103.392 1.00 101.72 ? 231 ILE   E O     1 
ATOM   12803 C CB    . ILE   E 1 231 ? 69.150  110.597 106.064 1.00 85.08  ? 231 ILE   E CB    1 
ATOM   12804 C CG1   . ILE   E 1 231 ? 68.125  111.198 107.029 1.00 83.29  ? 231 ILE   E CG1   1 
ATOM   12805 C CG2   . ILE   E 1 231 ? 69.367  111.511 104.865 1.00 93.15  ? 231 ILE   E CG2   1 
ATOM   12806 C CD1   . ILE   E 1 231 ? 68.626  112.399 107.775 1.00 93.70  ? 231 ILE   E CD1   1 
ATOM   12807 N N     . SER   E 1 232 ? 70.807  108.141 105.059 1.00 79.01  ? 232 SER   E N     1 
ATOM   12808 C CA    . SER   E 1 232 ? 71.764  107.510 104.162 1.00 77.18  ? 232 SER   E CA    1 
ATOM   12809 C C     . SER   E 1 232 ? 71.201  106.243 103.532 1.00 88.29  ? 232 SER   E C     1 
ATOM   12810 O O     . SER   E 1 232 ? 71.523  105.924 102.384 1.00 100.07 ? 232 SER   E O     1 
ATOM   12811 C CB    . SER   E 1 232 ? 73.052  107.197 104.916 1.00 83.16  ? 232 SER   E CB    1 
ATOM   12812 O OG    . SER   E 1 232 ? 73.831  108.358 105.088 1.00 97.30  ? 232 SER   E OG    1 
ATOM   12813 N N     . SER   E 1 233 ? 70.391  105.486 104.273 1.00 82.96  ? 233 SER   E N     1 
ATOM   12814 C CA    . SER   E 1 233 ? 69.806  104.280 103.697 1.00 78.72  ? 233 SER   E CA    1 
ATOM   12815 C C     . SER   E 1 233 ? 68.845  104.627 102.567 1.00 81.62  ? 233 SER   E C     1 
ATOM   12816 O O     . SER   E 1 233 ? 68.884  104.006 101.501 1.00 92.75  ? 233 SER   E O     1 
ATOM   12817 C CB    . SER   E 1 233 ? 69.123  103.439 104.775 1.00 79.90  ? 233 SER   E CB    1 
ATOM   12818 O OG    . SER   E 1 233 ? 68.082  104.143 105.414 1.00 101.73 ? 233 SER   E OG    1 
ATOM   12819 N N     . ILE   E 1 234 ? 67.959  105.602 102.785 1.00 76.99  ? 234 ILE   E N     1 
ATOM   12820 C CA    . ILE   E 1 234 ? 67.007  105.956 101.739 1.00 75.68  ? 234 ILE   E CA    1 
ATOM   12821 C C     . ILE   E 1 234 ? 67.711  106.686 100.604 1.00 78.23  ? 234 ILE   E C     1 
ATOM   12822 O O     . ILE   E 1 234 ? 67.298  106.590 99.446  1.00 91.60  ? 234 ILE   E O     1 
ATOM   12823 C CB    . ILE   E 1 234 ? 65.842  106.787 102.322 1.00 75.78  ? 234 ILE   E CB    1 
ATOM   12824 C CG1   . ILE   E 1 234 ? 64.636  106.780 101.381 1.00 83.18  ? 234 ILE   E CG1   1 
ATOM   12825 C CG2   . ILE   E 1 234 ? 66.260  108.216 102.584 1.00 84.93  ? 234 ILE   E CG2   1 
ATOM   12826 C CD1   . ILE   E 1 234 ? 63.996  105.433 101.193 1.00 92.36  ? 234 ILE   E CD1   1 
ATOM   12827 N N     . ASN   E 1 235 ? 68.780  107.423 100.908 1.00 81.73  ? 235 ASN   E N     1 
ATOM   12828 C CA    . ASN   E 1 235 ? 69.550  108.070 99.853  1.00 80.41  ? 235 ASN   E CA    1 
ATOM   12829 C C     . ASN   E 1 235 ? 70.252  107.038 98.990  1.00 83.77  ? 235 ASN   E C     1 
ATOM   12830 O O     . ASN   E 1 235 ? 70.370  107.212 97.773  1.00 93.83  ? 235 ASN   E O     1 
ATOM   12831 C CB    . ASN   E 1 235 ? 70.564  109.047 100.446 1.00 79.94  ? 235 ASN   E CB    1 
ATOM   12832 C CG    . ASN   E 1 235 ? 69.948  110.376 100.792 1.00 90.00  ? 235 ASN   E CG    1 
ATOM   12833 O OD1   . ASN   E 1 235 ? 68.890  110.725 100.288 1.00 93.04  ? 235 ASN   E OD1   1 
ATOM   12834 N ND2   . ASN   E 1 235 ? 70.627  111.143 101.624 1.00 96.11  ? 235 ASN   E ND2   1 
ATOM   12835 N N     . SER   E 1 236 ? 70.753  105.974 99.612  1.00 79.62  ? 236 SER   E N     1 
ATOM   12836 C CA    . SER   E 1 236 ? 71.316  104.864 98.857  1.00 78.31  ? 236 SER   E CA    1 
ATOM   12837 C C     . SER   E 1 236 ? 70.271  104.230 97.948  1.00 84.16  ? 236 SER   E C     1 
ATOM   12838 O O     . SER   E 1 236 ? 70.573  103.868 96.808  1.00 94.64  ? 236 SER   E O     1 
ATOM   12839 C CB    . SER   E 1 236 ? 71.905  103.837 99.820  1.00 78.56  ? 236 SER   E CB    1 
ATOM   12840 O OG    . SER   E 1 236 ? 70.890  103.055 100.406 1.00 90.26  ? 236 SER   E OG    1 
ATOM   12841 N N     . ILE   E 1 237 ? 69.038  104.075 98.435  1.00 82.99  ? 237 ILE   E N     1 
ATOM   12842 C CA    . ILE   E 1 237 ? 67.981  103.555 97.576  1.00 83.26  ? 237 ILE   E CA    1 
ATOM   12843 C C     . ILE   E 1 237 ? 67.654  104.537 96.462  1.00 85.89  ? 237 ILE   E C     1 
ATOM   12844 O O     . ILE   E 1 237 ? 67.276  104.128 95.362  1.00 96.09  ? 237 ILE   E O     1 
ATOM   12845 C CB    . ILE   E 1 237 ? 66.727  103.219 98.410  1.00 86.22  ? 237 ILE   E CB    1 
ATOM   12846 C CG1   . ILE   E 1 237 ? 67.050  102.177 99.483  1.00 87.85  ? 237 ILE   E CG1   1 
ATOM   12847 C CG2   . ILE   E 1 237 ? 65.593  102.748 97.516  1.00 85.34  ? 237 ILE   E CG2   1 
ATOM   12848 C CD1   . ILE   E 1 237 ? 67.686  100.917 98.952  1.00 86.20  ? 237 ILE   E CD1   1 
ATOM   12849 N N     . SER   E 1 238 ? 67.799  105.837 96.714  1.00 89.43  ? 238 SER   E N     1 
ATOM   12850 C CA    . SER   E 1 238 ? 67.527  106.822 95.675  1.00 84.93  ? 238 SER   E CA    1 
ATOM   12851 C C     . SER   E 1 238 ? 68.478  106.651 94.497  1.00 87.83  ? 238 SER   E C     1 
ATOM   12852 O O     . SER   E 1 238 ? 68.081  106.813 93.339  1.00 101.55 ? 238 SER   E O     1 
ATOM   12853 C CB    . SER   E 1 238 ? 67.632  108.229 96.254  1.00 91.75  ? 238 SER   E CB    1 
ATOM   12854 O OG    . SER   E 1 238 ? 68.974  108.656 96.309  1.00 96.30  ? 238 SER   E OG    1 
ATOM   12855 N N     . ALA   E 1 239 ? 69.739  106.322 94.773  1.00 88.59  ? 239 ALA   E N     1 
ATOM   12856 C CA    . ALA   E 1 239 ? 70.686  106.106 93.690  1.00 92.97  ? 239 ALA   E CA    1 
ATOM   12857 C C     . ALA   E 1 239 ? 70.323  104.861 92.901  1.00 93.49  ? 239 ALA   E C     1 
ATOM   12858 O O     . ALA   E 1 239 ? 70.436  104.837 91.672  1.00 103.47 ? 239 ALA   E O     1 
ATOM   12859 C CB    . ALA   E 1 239 ? 72.100  105.982 94.250  1.00 91.30  ? 239 ALA   E CB    1 
ATOM   12860 N N     . LEU   E 1 240 ? 69.894  103.815 93.601  1.00 87.45  ? 240 LEU   E N     1 
ATOM   12861 C CA    . LEU   E 1 240 ? 69.436  102.602 92.945  1.00 85.88  ? 240 LEU   E CA    1 
ATOM   12862 C C     . LEU   E 1 240 ? 68.160  102.855 92.149  1.00 86.40  ? 240 LEU   E C     1 
ATOM   12863 O O     . LEU   E 1 240 ? 67.983  102.303 91.062  1.00 96.11  ? 240 LEU   E O     1 
ATOM   12864 C CB    . LEU   E 1 240 ? 69.243  101.518 94.004  1.00 85.41  ? 240 LEU   E CB    1 
ATOM   12865 C CG    . LEU   E 1 240 ? 68.960  100.073 93.608  1.00 93.46  ? 240 LEU   E CG    1 
ATOM   12866 C CD1   . LEU   E 1 240 ? 69.139  99.228  94.843  1.00 99.62  ? 240 LEU   E CD1   1 
ATOM   12867 C CD2   . LEU   E 1 240 ? 67.582  99.876  93.026  1.00 97.11  ? 240 LEU   E CD2   1 
ATOM   12868 N N     . CYS   E 1 241 ? 67.254  103.674 92.685  1.00 97.47  ? 241 CYS   E N     1 
ATOM   12869 C CA    . CYS   E 1 241 ? 66.048  104.048 91.951  1.00 96.99  ? 241 CYS   E CA    1 
ATOM   12870 C C     . CYS   E 1 241 ? 66.388  104.775 90.658  1.00 98.10  ? 241 CYS   E C     1 
ATOM   12871 O O     . CYS   E 1 241 ? 65.827  104.479 89.600  1.00 106.48 ? 241 CYS   E O     1 
ATOM   12872 C CB    . CYS   E 1 241 ? 65.141  104.906 92.830  1.00 100.35 ? 241 CYS   E CB    1 
ATOM   12873 S SG    . CYS   E 1 241 ? 64.264  103.978 94.079  1.00 117.07 ? 241 CYS   E SG    1 
ATOM   12874 N N     . GLU   E 1 242 ? 67.294  105.750 90.730  1.00 104.86 ? 242 GLU   E N     1 
ATOM   12875 C CA    . GLU   E 1 242 ? 67.705  106.471 89.530  1.00 106.58 ? 242 GLU   E CA    1 
ATOM   12876 C C     . GLU   E 1 242 ? 68.275  105.518 88.490  1.00 106.85 ? 242 GLU   E C     1 
ATOM   12877 O O     . GLU   E 1 242 ? 68.066  105.700 87.286  1.00 106.35 ? 242 GLU   E O     1 
ATOM   12878 C CB    . GLU   E 1 242 ? 68.741  107.532 89.891  1.00 111.07 ? 242 GLU   E CB    1 
ATOM   12879 C CG    . GLU   E 1 242 ? 68.204  108.698 90.677  1.00 113.62 ? 242 GLU   E CG    1 
ATOM   12880 C CD    . GLU   E 1 242 ? 69.304  109.492 91.352  1.00 118.60 ? 242 GLU   E CD    1 
ATOM   12881 O OE1   . GLU   E 1 242 ? 70.472  109.359 90.935  1.00 117.75 ? 242 GLU   E OE1   1 
ATOM   12882 O OE2   . GLU   E 1 242 ? 69.006  110.238 92.307  1.00 118.89 ? 242 GLU   E OE2   1 
ATOM   12883 N N     . ALA   E 1 243 ? 69.011  104.505 88.935  1.00 98.30  ? 243 ALA   E N     1 
ATOM   12884 C CA    . ALA   E 1 243 ? 69.679  103.576 88.038  1.00 97.82  ? 243 ALA   E CA    1 
ATOM   12885 C C     . ALA   E 1 243 ? 68.739  102.544 87.434  1.00 99.75  ? 243 ALA   E C     1 
ATOM   12886 O O     . ALA   E 1 243 ? 69.118  101.893 86.456  1.00 102.17 ? 243 ALA   E O     1 
ATOM   12887 C CB    . ALA   E 1 243 ? 70.813  102.859 88.773  1.00 96.96  ? 243 ALA   E CB    1 
ATOM   12888 N N     . THR   E 1 244 ? 67.528  102.384 87.969  1.00 99.78  ? 244 THR   E N     1 
ATOM   12889 C CA    . THR   E 1 244 ? 66.655  101.290 87.568  1.00 95.25  ? 244 THR   E CA    1 
ATOM   12890 C C     . THR   E 1 244 ? 65.257  101.742 87.174  1.00 98.53  ? 244 THR   E C     1 
ATOM   12891 O O     . THR   E 1 244 ? 64.403  100.893 86.906  1.00 102.98 ? 244 THR   E O     1 
ATOM   12892 C CB    . THR   E 1 244 ? 66.554  100.255 88.693  1.00 97.41  ? 244 THR   E CB    1 
ATOM   12893 O OG1   . THR   E 1 244 ? 65.993  100.864 89.861  1.00 103.06 ? 244 THR   E OG1   1 
ATOM   12894 C CG2   . THR   E 1 244 ? 67.909  99.695  89.020  1.00 97.31  ? 244 THR   E CG2   1 
ATOM   12895 N N     . GLY   E 1 245 ? 64.996  103.042 87.126  1.00 100.19 ? 245 GLY   E N     1 
ATOM   12896 C CA    . GLY   E 1 245 ? 63.711  103.519 86.670  1.00 99.63  ? 245 GLY   E CA    1 
ATOM   12897 C C     . GLY   E 1 245 ? 62.621  103.561 87.713  1.00 102.35 ? 245 GLY   E C     1 
ATOM   12898 O O     . GLY   E 1 245 ? 61.450  103.699 87.349  1.00 98.88  ? 245 GLY   E O     1 
ATOM   12899 N N     . ALA   E 1 246 ? 62.956  103.459 88.990  1.00 108.44 ? 246 ALA   E N     1 
ATOM   12900 C CA    . ALA   E 1 246 ? 61.972  103.590 90.051  1.00 104.64 ? 246 ALA   E CA    1 
ATOM   12901 C C     . ALA   E 1 246 ? 62.019  104.996 90.634  1.00 107.77 ? 246 ALA   E C     1 
ATOM   12902 O O     . ALA   E 1 246 ? 62.901  105.798 90.328  1.00 111.91 ? 246 ALA   E O     1 
ATOM   12903 C CB    . ALA   E 1 246 ? 62.222  102.546 91.142  1.00 103.61 ? 246 ALA   E CB    1 
ATOM   12904 N N     . ASP   E 1 247 ? 61.046  105.290 91.488  1.00 115.47 ? 247 ASP   E N     1 
ATOM   12905 C CA    . ASP   E 1 247 ? 60.910  106.604 92.097  1.00 114.14 ? 247 ASP   E CA    1 
ATOM   12906 C C     . ASP   E 1 247 ? 61.068  106.437 93.598  1.00 113.38 ? 247 ASP   E C     1 
ATOM   12907 O O     . ASP   E 1 247 ? 60.286  105.721 94.229  1.00 117.56 ? 247 ASP   E O     1 
ATOM   12908 C CB    . ASP   E 1 247 ? 59.557  107.227 91.753  1.00 115.85 ? 247 ASP   E CB    1 
ATOM   12909 C CG    . ASP   E 1 247 ? 59.380  108.615 92.337  1.00 123.87 ? 247 ASP   E CG    1 
ATOM   12910 O OD1   . ASP   E 1 247 ? 60.159  109.008 93.226  1.00 126.10 ? 247 ASP   E OD1   1 
ATOM   12911 O OD2   . ASP   E 1 247 ? 58.441  109.315 91.913  1.00 122.16 ? 247 ASP   E OD2   1 
ATOM   12912 N N     . VAL   E 1 248 ? 62.088  107.083 94.162  1.00 100.51 ? 248 VAL   E N     1 
ATOM   12913 C CA    . VAL   E 1 248 ? 62.411  106.862 95.565  1.00 100.34 ? 248 VAL   E CA    1 
ATOM   12914 C C     . VAL   E 1 248 ? 61.265  107.308 96.460  1.00 101.36 ? 248 VAL   E C     1 
ATOM   12915 O O     . VAL   E 1 248 ? 61.052  106.737 97.534  1.00 111.50 ? 248 VAL   E O     1 
ATOM   12916 C CB    . VAL   E 1 248 ? 63.732  107.571 95.927  1.00 104.08 ? 248 VAL   E CB    1 
ATOM   12917 C CG1   . VAL   E 1 248 ? 63.525  109.068 96.063  1.00 103.84 ? 248 VAL   E CG1   1 
ATOM   12918 C CG2   . VAL   E 1 248 ? 64.314  106.984 97.200  1.00 102.15 ? 248 VAL   E CG2   1 
ATOM   12919 N N     . GLU   E 1 249 ? 60.506  108.322 96.042  1.00 108.04 ? 249 GLU   E N     1 
ATOM   12920 C CA    . GLU   E 1 249 ? 59.379  108.758 96.857  1.00 112.90 ? 249 GLU   E CA    1 
ATOM   12921 C C     . GLU   E 1 249 ? 58.301  107.686 96.929  1.00 114.37 ? 249 GLU   E C     1 
ATOM   12922 O O     . GLU   E 1 249 ? 57.681  107.495 97.980  1.00 118.13 ? 249 GLU   E O     1 
ATOM   12923 C CB    . GLU   E 1 249 ? 58.802  110.059 96.308  1.00 116.44 ? 249 GLU   E CB    1 
ATOM   12924 C CG    . GLU   E 1 249 ? 59.595  111.290 96.694  1.00 122.31 ? 249 GLU   E CG    1 
ATOM   12925 C CD    . GLU   E 1 249 ? 59.452  111.645 98.157  1.00 125.76 ? 249 GLU   E CD    1 
ATOM   12926 O OE1   . GLU   E 1 249 ? 58.767  110.903 98.891  1.00 125.73 ? 249 GLU   E OE1   1 
ATOM   12927 O OE2   . GLU   E 1 249 ? 60.030  112.668 98.583  1.00 121.20 ? 249 GLU   E OE2   1 
ATOM   12928 N N     . GLU   E 1 250 ? 58.065  106.975 95.826  1.00 113.93 ? 250 GLU   E N     1 
ATOM   12929 C CA    . GLU   E 1 250 ? 57.111  105.873 95.850  1.00 111.22 ? 250 GLU   E CA    1 
ATOM   12930 C C     . GLU   E 1 250 ? 57.647  104.703 96.661  1.00 108.78 ? 250 GLU   E C     1 
ATOM   12931 O O     . GLU   E 1 250 ? 56.902  104.066 97.411  1.00 106.41 ? 250 GLU   E O     1 
ATOM   12932 C CB    . GLU   E 1 250 ? 56.789  105.435 94.425  1.00 113.27 ? 250 GLU   E CB    1 
ATOM   12933 C CG    . GLU   E 1 250 ? 56.217  106.543 93.567  1.00 118.69 ? 250 GLU   E CG    1 
ATOM   12934 C CD    . GLU   E 1 250 ? 55.846  106.071 92.177  1.00 126.31 ? 250 GLU   E CD    1 
ATOM   12935 O OE1   . GLU   E 1 250 ? 56.024  104.869 91.891  1.00 123.94 ? 250 GLU   E OE1   1 
ATOM   12936 O OE2   . GLU   E 1 250 ? 55.382  106.904 91.369  1.00 128.44 ? 250 GLU   E OE2   1 
ATOM   12937 N N     . VAL   E 1 251 ? 58.933  104.390 96.504  1.00 97.05  ? 251 VAL   E N     1 
ATOM   12938 C CA    . VAL   E 1 251 ? 59.536  103.309 97.274  1.00 92.12  ? 251 VAL   E CA    1 
ATOM   12939 C C     . VAL   E 1 251 ? 59.534  103.650 98.758  1.00 96.10  ? 251 VAL   E C     1 
ATOM   12940 O O     . VAL   E 1 251 ? 59.254  102.799 99.606  1.00 102.76 ? 251 VAL   E O     1 
ATOM   12941 C CB    . VAL   E 1 251 ? 60.958  103.023 96.751  1.00 92.60  ? 251 VAL   E CB    1 
ATOM   12942 C CG1   . VAL   E 1 251 ? 61.670  102.020 97.634  1.00 95.74  ? 251 VAL   E CG1   1 
ATOM   12943 C CG2   . VAL   E 1 251 ? 60.904  102.523 95.315  1.00 90.24  ? 251 VAL   E CG2   1 
ATOM   12944 N N     . ALA   E 1 252 ? 59.857  104.900 99.095  1.00 101.46 ? 252 ALA   E N     1 
ATOM   12945 C CA    . ALA   E 1 252 ? 59.854  105.327 100.491 1.00 97.40  ? 252 ALA   E CA    1 
ATOM   12946 C C     . ALA   E 1 252 ? 58.474  105.178 101.115 1.00 97.93  ? 252 ALA   E C     1 
ATOM   12947 O O     . ALA   E 1 252 ? 58.351  104.801 102.284 1.00 102.56 ? 252 ALA   E O     1 
ATOM   12948 C CB    . ALA   E 1 252 ? 60.337  106.770 100.601 1.00 99.01  ? 252 ALA   E CB    1 
ATOM   12949 N N     . THR   E 1 253 ? 57.424  105.489 100.356 1.00 91.15  ? 253 THR   E N     1 
ATOM   12950 C CA    . THR   E 1 253 ? 56.068  105.327 100.864 1.00 87.26  ? 253 THR   E CA    1 
ATOM   12951 C C     . THR   E 1 253 ? 55.776  103.875 101.216 1.00 93.46  ? 253 THR   E C     1 
ATOM   12952 O O     . THR   E 1 253 ? 55.252  103.581 102.295 1.00 95.16  ? 253 THR   E O     1 
ATOM   12953 C CB    . THR   E 1 253 ? 55.065  105.832 99.827  1.00 87.49  ? 253 THR   E CB    1 
ATOM   12954 O OG1   . THR   E 1 253 ? 55.258  107.234 99.618  1.00 93.41  ? 253 THR   E OG1   1 
ATOM   12955 C CG2   . THR   E 1 253 ? 53.641  105.575 100.280 1.00 87.89  ? 253 THR   E CG2   1 
ATOM   12956 N N     . ALA   E 1 254 ? 56.120  102.949 100.321 1.00 100.05 ? 254 ALA   E N     1 
ATOM   12957 C CA    . ALA   E 1 254 ? 55.908  101.537 100.611 1.00 97.54  ? 254 ALA   E CA    1 
ATOM   12958 C C     . ALA   E 1 254 ? 56.728  101.087 101.814 1.00 97.74  ? 254 ALA   E C     1 
ATOM   12959 O O     . ALA   E 1 254 ? 56.228  100.354 102.673 1.00 99.25  ? 254 ALA   E O     1 
ATOM   12960 C CB    . ALA   E 1 254 ? 56.244  100.699 99.380  1.00 100.59 ? 254 ALA   E CB    1 
ATOM   12961 N N     . ILE   E 1 255 ? 57.986  101.520 101.899 1.00 93.21  ? 255 ILE   E N     1 
ATOM   12962 C CA    . ILE   E 1 255 ? 58.814  101.172 103.052 1.00 87.69  ? 255 ILE   E CA    1 
ATOM   12963 C C     . ILE   E 1 255 ? 58.179  101.702 104.330 1.00 90.43  ? 255 ILE   E C     1 
ATOM   12964 O O     . ILE   E 1 255 ? 58.019  100.974 105.315 1.00 101.79 ? 255 ILE   E O     1 
ATOM   12965 C CB    . ILE   E 1 255 ? 60.244  101.708 102.870 1.00 89.25  ? 255 ILE   E CB    1 
ATOM   12966 C CG1   . ILE   E 1 255 ? 60.943  100.993 101.715 1.00 94.71  ? 255 ILE   E CG1   1 
ATOM   12967 C CG2   . ILE   E 1 255 ? 61.049  101.512 104.141 1.00 92.87  ? 255 ILE   E CG2   1 
ATOM   12968 C CD1   . ILE   E 1 255 ? 62.236  101.649 101.291 1.00 99.80  ? 255 ILE   E CD1   1 
ATOM   12969 N N     . GLY   E 1 256 ? 57.824  102.988 104.338 1.00 99.02  ? 256 GLY   E N     1 
ATOM   12970 C CA    . GLY   E 1 256 ? 57.404  103.652 105.557 1.00 102.99 ? 256 GLY   E CA    1 
ATOM   12971 C C     . GLY   E 1 256 ? 56.068  103.188 106.095 1.00 103.56 ? 256 GLY   E C     1 
ATOM   12972 O O     . GLY   E 1 256 ? 55.762  103.449 107.261 1.00 110.65 ? 256 GLY   E O     1 
ATOM   12973 N N     . MET   E 1 257 ? 55.269  102.497 105.283 1.00 109.02 ? 257 MET   E N     1 
ATOM   12974 C CA    . MET   E 1 257 ? 54.000  101.972 105.768 1.00 109.33 ? 257 MET   E CA    1 
ATOM   12975 C C     . MET   E 1 257 ? 54.184  100.765 106.670 1.00 111.95 ? 257 MET   E C     1 
ATOM   12976 O O     . MET   E 1 257 ? 53.235  100.378 107.358 1.00 109.94 ? 257 MET   E O     1 
ATOM   12977 C CB    . MET   E 1 257 ? 53.090  101.604 104.600 1.00 110.90 ? 257 MET   E CB    1 
ATOM   12978 C CG    . MET   E 1 257 ? 52.431  102.791 103.937 1.00 112.25 ? 257 MET   E CG    1 
ATOM   12979 S SD    . MET   E 1 257 ? 51.182  102.299 102.741 1.00 129.21 ? 257 MET   E SD    1 
ATOM   12980 C CE    . MET   E 1 257 ? 49.751  102.089 103.794 1.00 117.73 ? 257 MET   E CE    1 
ATOM   12981 N N     . ASP   E 1 258 ? 55.374  100.181 106.695 1.00 122.15 ? 258 ASP   E N     1 
ATOM   12982 C CA    . ASP   E 1 258 ? 55.719  99.208  107.718 1.00 121.02 ? 258 ASP   E CA    1 
ATOM   12983 C C     . ASP   E 1 258 ? 55.848  99.926  109.052 1.00 121.27 ? 258 ASP   E C     1 
ATOM   12984 O O     . ASP   E 1 258 ? 56.737  100.764 109.228 1.00 123.24 ? 258 ASP   E O     1 
ATOM   12985 C CB    . ASP   E 1 258 ? 57.024  98.514  107.351 1.00 122.26 ? 258 ASP   E CB    1 
ATOM   12986 C CG    . ASP   E 1 258 ? 57.330  97.335  108.240 1.00 125.79 ? 258 ASP   E CG    1 
ATOM   12987 O OD1   . ASP   E 1 258 ? 56.851  97.312  109.387 1.00 129.33 ? 258 ASP   E OD1   1 
ATOM   12988 O OD2   . ASP   E 1 258 ? 58.056  96.428  107.790 1.00 123.78 ? 258 ASP   E OD2   1 
ATOM   12989 N N     . GLN   E 1 259 ? 54.969  99.594  109.998 1.00 117.19 ? 259 GLN   E N     1 
ATOM   12990 C CA    . GLN   E 1 259 ? 54.988  100.272 111.286 1.00 117.66 ? 259 GLN   E CA    1 
ATOM   12991 C C     . GLN   E 1 259 ? 56.240  99.954  112.087 1.00 115.25 ? 259 GLN   E C     1 
ATOM   12992 O O     . GLN   E 1 259 ? 56.559  100.690 113.025 1.00 113.65 ? 259 GLN   E O     1 
ATOM   12993 C CB    . GLN   E 1 259 ? 53.748  99.890  112.094 1.00 114.49 ? 259 GLN   E CB    1 
ATOM   12994 C CG    . GLN   E 1 259 ? 52.440  100.333 111.470 1.00 116.86 ? 259 GLN   E CG    1 
ATOM   12995 C CD    . GLN   E 1 259 ? 52.182  101.816 111.637 1.00 123.67 ? 259 GLN   E CD    1 
ATOM   12996 O OE1   . GLN   E 1 259 ? 52.984  102.649 111.220 1.00 125.35 ? 259 GLN   E OE1   1 
ATOM   12997 N NE2   . GLN   E 1 259 ? 51.049  102.153 112.245 1.00 119.63 ? 259 GLN   E NE2   1 
ATOM   12998 N N     . ARG   E 1 260 ? 56.958  98.886  111.741 1.00 108.95 ? 260 ARG   E N     1 
ATOM   12999 C CA    . ARG   E 1 260 ? 58.230  98.612  112.388 1.00 108.04 ? 260 ARG   E CA    1 
ATOM   13000 C C     . ARG   E 1 260 ? 59.350  99.496  111.870 1.00 109.00 ? 260 ARG   E C     1 
ATOM   13001 O O     . ARG   E 1 260 ? 60.360  99.658  112.558 1.00 114.16 ? 260 ARG   E O     1 
ATOM   13002 C CB    . ARG   E 1 260 ? 58.620  97.149  112.198 1.00 107.12 ? 260 ARG   E CB    1 
ATOM   13003 C CG    . ARG   E 1 260 ? 57.600  96.156  112.704 1.00 109.25 ? 260 ARG   E CG    1 
ATOM   13004 C CD    . ARG   E 1 260 ? 57.865  94.779  112.145 1.00 107.07 ? 260 ARG   E CD    1 
ATOM   13005 N NE    . ARG   E 1 260 ? 57.816  94.761  110.690 1.00 111.60 ? 260 ARG   E NE    1 
ATOM   13006 C CZ    . ARG   E 1 260 ? 58.165  93.724  109.944 1.00 112.72 ? 260 ARG   E CZ    1 
ATOM   13007 N NH1   . ARG   E 1 260 ? 58.590  92.598  110.485 1.00 108.54 ? 260 ARG   E NH1   1 
ATOM   13008 N NH2   . ARG   E 1 260 ? 58.081  93.820  108.622 1.00 114.08 ? 260 ARG   E NH2   1 
ATOM   13009 N N     . ILE   E 1 261 ? 59.205  100.053 110.673 1.00 99.45  ? 261 ILE   E N     1 
ATOM   13010 C CA    . ILE   E 1 261 ? 60.173  101.012 110.157 1.00 95.98  ? 261 ILE   E CA    1 
ATOM   13011 C C     . ILE   E 1 261 ? 59.764  102.443 110.476 1.00 98.30  ? 261 ILE   E C     1 
ATOM   13012 O O     . ILE   E 1 261 ? 60.600  103.260 110.862 1.00 104.78 ? 261 ILE   E O     1 
ATOM   13013 C CB    . ILE   E 1 261 ? 60.360  100.803 108.639 1.00 97.49  ? 261 ILE   E CB    1 
ATOM   13014 C CG1   . ILE   E 1 261 ? 60.834  99.369  108.358 1.00 103.50 ? 261 ILE   E CG1   1 
ATOM   13015 C CG2   . ILE   E 1 261 ? 61.327  101.837 108.072 1.00 97.23  ? 261 ILE   E CG2   1 
ATOM   13016 C CD1   . ILE   E 1 261 ? 60.928  99.006  106.889 1.00 106.29 ? 261 ILE   E CD1   1 
ATOM   13017 N N     . GLY   E 1 262 ? 58.484  102.758 110.352 1.00 99.49  ? 262 GLY   E N     1 
ATOM   13018 C CA    . GLY   E 1 262 ? 58.020  104.115 110.508 1.00 101.71 ? 262 GLY   E CA    1 
ATOM   13019 C C     . GLY   E 1 262 ? 58.204  104.913 109.229 1.00 107.49 ? 262 GLY   E C     1 
ATOM   13020 O O     . GLY   E 1 262 ? 59.012  104.585 108.363 1.00 111.86 ? 262 GLY   E O     1 
ATOM   13021 N N     . ASN   E 1 263 ? 57.446  105.999 109.120 1.00 106.08 ? 263 ASN   E N     1 
ATOM   13022 C CA    . ASN   E 1 263 ? 57.416  106.782 107.893 1.00 105.78 ? 263 ASN   E CA    1 
ATOM   13023 C C     . ASN   E 1 263 ? 58.138  108.118 108.008 1.00 103.92 ? 263 ASN   E C     1 
ATOM   13024 O O     . ASN   E 1 263 ? 58.052  108.933 107.086 1.00 104.21 ? 263 ASN   E O     1 
ATOM   13025 C CB    . ASN   E 1 263 ? 55.968  106.993 107.447 1.00 106.42 ? 263 ASN   E CB    1 
ATOM   13026 C CG    . ASN   E 1 263 ? 55.163  107.817 108.427 1.00 110.84 ? 263 ASN   E CG    1 
ATOM   13027 O OD1   . ASN   E 1 263 ? 55.712  108.522 109.270 1.00 111.40 ? 263 ASN   E OD1   1 
ATOM   13028 N ND2   . ASN   E 1 263 ? 53.847  107.730 108.320 1.00 110.95 ? 263 ASN   E ND2   1 
ATOM   13029 N N     . LYS   E 1 264 ? 58.859  108.363 109.095 1.00 104.10 ? 264 LYS   E N     1 
ATOM   13030 C CA    . LYS   E 1 264 ? 59.585  109.613 109.248 1.00 102.18 ? 264 LYS   E CA    1 
ATOM   13031 C C     . LYS   E 1 264 ? 61.030  109.419 108.810 1.00 99.42  ? 264 LYS   E C     1 
ATOM   13032 O O     . LYS   E 1 264 ? 61.576  108.316 108.852 1.00 102.74 ? 264 LYS   E O     1 
ATOM   13033 C CB    . LYS   E 1 264 ? 59.527  110.101 110.697 1.00 103.04 ? 264 LYS   E CB    1 
ATOM   13034 C CG    . LYS   E 1 264 ? 58.114  110.244 111.241 1.00 103.95 ? 264 LYS   E CG    1 
ATOM   13035 C CD    . LYS   E 1 264 ? 57.300  111.223 110.417 1.00 106.50 ? 264 LYS   E CD    1 
ATOM   13036 C CE    . LYS   E 1 264 ? 55.945  111.498 111.041 1.00 105.80 ? 264 LYS   E CE    1 
ATOM   13037 N NZ    . LYS   E 1 264 ? 56.050  112.157 112.369 1.00 108.85 ? 264 LYS   E NZ    1 
ATOM   13038 N N     . PHE   E 1 265 ? 61.655  110.523 108.410 1.00 92.41  ? 265 PHE   E N     1 
ATOM   13039 C CA    . PHE   E 1 265 ? 63.066  110.535 108.032 1.00 100.62 ? 265 PHE   E CA    1 
ATOM   13040 C C     . PHE   E 1 265 ? 63.333  109.553 106.892 1.00 104.90 ? 265 PHE   E C     1 
ATOM   13041 O O     . PHE   E 1 265 ? 64.346  108.854 106.875 1.00 108.49 ? 265 PHE   E O     1 
ATOM   13042 C CB    . PHE   E 1 265 ? 63.970  110.236 109.227 1.00 100.17 ? 265 PHE   E CB    1 
ATOM   13043 C CG    . PHE   E 1 265 ? 64.488  111.459 109.906 1.00 98.82  ? 265 PHE   E CG    1 
ATOM   13044 C CD1   . PHE   E 1 265 ? 63.620  112.445 110.334 1.00 96.75  ? 265 PHE   E CD1   1 
ATOM   13045 C CD2   . PHE   E 1 265 ? 65.842  111.641 110.088 1.00 104.60 ? 265 PHE   E CD2   1 
ATOM   13046 C CE1   . PHE   E 1 265 ? 64.093  113.573 110.950 1.00 102.74 ? 265 PHE   E CE1   1 
ATOM   13047 C CE2   . PHE   E 1 265 ? 66.319  112.773 110.703 1.00 104.81 ? 265 PHE   E CE2   1 
ATOM   13048 C CZ    . PHE   E 1 265 ? 65.445  113.738 111.134 1.00 104.70 ? 265 PHE   E CZ    1 
ATOM   13049 N N     . LEU   E 1 266 ? 62.423  109.510 105.919 1.00 100.34 ? 266 LEU   E N     1 
ATOM   13050 C CA    . LEU   E 1 266 ? 62.598  108.722 104.704 1.00 103.10 ? 266 LEU   E CA    1 
ATOM   13051 C C     . LEU   E 1 266 ? 62.489  109.589 103.460 1.00 104.23 ? 266 LEU   E C     1 
ATOM   13052 O O     . LEU   E 1 266 ? 62.022  109.134 102.417 1.00 110.97 ? 266 LEU   E O     1 
ATOM   13053 C CB    . LEU   E 1 266 ? 61.583  107.584 104.634 1.00 101.00 ? 266 LEU   E CB    1 
ATOM   13054 C CG    . LEU   E 1 266 ? 61.591  106.565 105.765 1.00 100.36 ? 266 LEU   E CG    1 
ATOM   13055 C CD1   . LEU   E 1 266 ? 60.419  105.627 105.605 1.00 100.21 ? 266 LEU   E CD1   1 
ATOM   13056 C CD2   . LEU   E 1 266 ? 62.903  105.799 105.778 1.00 104.58 ? 266 LEU   E CD2   1 
ATOM   13057 N N     . LYS   E 1 267 ? 62.898  110.842 103.566 1.00 101.98 ? 267 LYS   E N     1 
ATOM   13058 C CA    . LYS   E 1 267 ? 62.857  111.789 102.460 1.00 99.81  ? 267 LYS   E CA    1 
ATOM   13059 C C     . LYS   E 1 267 ? 64.245  111.842 101.843 1.00 103.49 ? 267 LYS   E C     1 
ATOM   13060 O O     . LYS   E 1 267 ? 65.158  112.448 102.406 1.00 108.79 ? 267 LYS   E O     1 
ATOM   13061 C CB    . LYS   E 1 267 ? 62.409  113.164 102.939 1.00 98.76  ? 267 LYS   E CB    1 
ATOM   13062 C CG    . LYS   E 1 267 ? 60.979  113.214 103.429 1.00 106.99 ? 267 LYS   E CG    1 
ATOM   13063 C CD    . LYS   E 1 267 ? 59.979  113.056 102.296 1.00 107.61 ? 267 LYS   E CD    1 
ATOM   13064 C CE    . LYS   E 1 267 ? 59.959  114.269 101.373 1.00 111.67 ? 267 LYS   E CE    1 
ATOM   13065 N NZ    . LYS   E 1 267 ? 59.558  115.510 102.084 1.00 112.24 ? 267 LYS   E NZ    1 
ATOM   13066 N N     . ALA   E 1 268 ? 64.423  111.173 100.709 1.00 101.20 ? 268 ALA   E N     1 
ATOM   13067 C CA    . ALA   E 1 268 ? 65.719  111.225 100.057 1.00 102.03 ? 268 ALA   E CA    1 
ATOM   13068 C C     . ALA   E 1 268 ? 66.059  112.675 99.738  1.00 103.80 ? 268 ALA   E C     1 
ATOM   13069 O O     . ALA   E 1 268 ? 65.180  113.507 99.502  1.00 102.23 ? 268 ALA   E O     1 
ATOM   13070 C CB    . ALA   E 1 268 ? 65.719  110.385 98.783  1.00 101.46 ? 268 ALA   E CB    1 
ATOM   13071 N N     . SER   E 1 269 ? 67.348  112.973 99.718  1.00 105.42 ? 269 SER   E N     1 
ATOM   13072 C CA    . SER   E 1 269 ? 67.790  114.353 99.621  1.00 103.40 ? 269 SER   E CA    1 
ATOM   13073 C C     . SER   E 1 269 ? 69.209  114.369 99.084  1.00 107.24 ? 269 SER   E C     1 
ATOM   13074 O O     . SER   E 1 269 ? 69.855  113.332 98.945  1.00 112.96 ? 269 SER   E O     1 
ATOM   13075 C CB    . SER   E 1 269 ? 67.697  115.061 100.977 1.00 106.37 ? 269 SER   E CB    1 
ATOM   13076 O OG    . SER   E 1 269 ? 68.626  114.530 101.902 1.00 108.00 ? 269 SER   E OG    1 
ATOM   13077 N N     . VAL   E 1 270 ? 69.684  115.575 98.776  1.00 101.71 ? 270 VAL   E N     1 
ATOM   13078 C CA    . VAL   E 1 270 ? 71.079  115.754 98.413  1.00 101.22 ? 270 VAL   E CA    1 
ATOM   13079 C C     . VAL   E 1 270 ? 72.002  115.290 99.529  1.00 103.62 ? 270 VAL   E C     1 
ATOM   13080 O O     . VAL   E 1 270 ? 73.160  114.953 99.273  1.00 106.26 ? 270 VAL   E O     1 
ATOM   13081 C CB    . VAL   E 1 270 ? 71.346  117.225 98.041  1.00 96.56  ? 270 VAL   E CB    1 
ATOM   13082 C CG1   . VAL   E 1 270 ? 70.957  118.148 99.190  1.00 97.61  ? 270 VAL   E CG1   1 
ATOM   13083 C CG2   . VAL   E 1 270 ? 72.797  117.413 97.658  1.00 103.07 ? 270 VAL   E CG2   1 
ATOM   13084 N N     . GLY   E 1 271 ? 71.528  115.270 100.755 1.00 97.84  ? 271 GLY   E N     1 
ATOM   13085 C CA    . GLY   E 1 271 ? 72.265  114.693 101.861 1.00 98.13  ? 271 GLY   E CA    1 
ATOM   13086 C C     . GLY   E 1 271 ? 71.951  115.454 103.128 1.00 101.45 ? 271 GLY   E C     1 
ATOM   13087 O O     . GLY   E 1 271 ? 71.630  116.636 103.125 1.00 104.93 ? 271 GLY   E O     1 
ATOM   13088 N N     . PHE   E 1 272 ? 72.018  114.752 104.252 1.00 100.15 ? 272 PHE   E N     1 
ATOM   13089 C CA    . PHE   E 1 272 ? 71.728  115.409 105.513 1.00 98.06  ? 272 PHE   E CA    1 
ATOM   13090 C C     . PHE   E 1 272 ? 72.866  116.354 105.880 1.00 95.40  ? 272 PHE   E C     1 
ATOM   13091 O O     . PHE   E 1 272 ? 74.035  116.113 105.573 1.00 91.70  ? 272 PHE   E O     1 
ATOM   13092 C CB    . PHE   E 1 272 ? 71.482  114.382 106.623 1.00 98.36  ? 272 PHE   E CB    1 
ATOM   13093 C CG    . PHE   E 1 272 ? 72.664  113.503 106.939 1.00 93.82  ? 272 PHE   E CG    1 
ATOM   13094 C CD1   . PHE   E 1 272 ? 73.738  113.980 107.665 1.00 86.81  ? 272 PHE   E CD1   1 
ATOM   13095 C CD2   . PHE   E 1 272 ? 72.682  112.185 106.527 1.00 96.63  ? 272 PHE   E CD2   1 
ATOM   13096 C CE1   . PHE   E 1 272 ? 74.810  113.167 107.953 1.00 86.97  ? 272 PHE   E CE1   1 
ATOM   13097 C CE2   . PHE   E 1 272 ? 73.748  111.371 106.814 1.00 96.43  ? 272 PHE   E CE2   1 
ATOM   13098 C CZ    . PHE   E 1 272 ? 74.813  111.860 107.527 1.00 91.59  ? 272 PHE   E CZ    1 
ATOM   13099 N N     . GLY   E 1 273 ? 72.507  117.442 106.549 1.00 102.18 ? 273 GLY   E N     1 
ATOM   13100 C CA    . GLY   E 1 273 ? 73.484  118.356 107.094 1.00 106.39 ? 273 GLY   E CA    1 
ATOM   13101 C C     . GLY   E 1 273 ? 73.191  118.675 108.539 1.00 110.43 ? 273 GLY   E C     1 
ATOM   13102 O O     . GLY   E 1 273 ? 72.461  117.939 109.204 1.00 114.41 ? 273 GLY   E O     1 
ATOM   13103 N N     . GLY   E 1 274 ? 73.758  119.762 109.036 1.00 120.63 ? 274 GLY   E N     1 
ATOM   13104 C CA    . GLY   E 1 274 ? 73.567  120.153 110.412 1.00 117.78 ? 274 GLY   E CA    1 
ATOM   13105 C C     . GLY   E 1 274 ? 74.771  119.809 111.269 1.00 123.94 ? 274 GLY   E C     1 
ATOM   13106 O O     . GLY   E 1 274 ? 75.589  118.948 110.939 1.00 127.42 ? 274 GLY   E O     1 
ATOM   13107 N N     . SER   E 1 275 ? 74.881  120.511 112.390 1.00 133.83 ? 275 SER   E N     1 
ATOM   13108 C CA    . SER   E 1 275 ? 75.983  120.293 113.314 1.00 134.12 ? 275 SER   E CA    1 
ATOM   13109 C C     . SER   E 1 275 ? 75.851  119.005 114.110 1.00 133.62 ? 275 SER   E C     1 
ATOM   13110 O O     . SER   E 1 275 ? 76.783  118.668 114.847 1.00 133.78 ? 275 SER   E O     1 
ATOM   13111 C CB    . SER   E 1 275 ? 76.083  121.475 114.277 1.00 131.40 ? 275 SER   E CB    1 
ATOM   13112 O OG    . SER   E 1 275 ? 74.898  121.595 115.042 1.00 130.80 ? 275 SER   E OG    1 
ATOM   13113 N N     . CYS   E 1 276 ? 74.745  118.276 113.984 1.00 126.11 ? 276 CYS   E N     1 
ATOM   13114 C CA    . CYS   E 1 276 ? 74.557  117.078 114.789 1.00 125.18 ? 276 CYS   E CA    1 
ATOM   13115 C C     . CYS   E 1 276 ? 74.998  115.805 114.076 1.00 124.76 ? 276 CYS   E C     1 
ATOM   13116 O O     . CYS   E 1 276 ? 75.910  115.121 114.549 1.00 125.95 ? 276 CYS   E O     1 
ATOM   13117 C CB    . CYS   E 1 276 ? 73.095  116.950 115.211 1.00 123.34 ? 276 CYS   E CB    1 
ATOM   13118 S SG    . CYS   E 1 276 ? 72.792  115.505 116.224 1.00 141.12 ? 276 CYS   E SG    1 
ATOM   13119 N N     . PHE   E 1 277 ? 74.377  115.476 112.942 1.00 103.52 ? 277 PHE   E N     1 
ATOM   13120 C CA    . PHE   E 1 277 ? 74.411  114.098 112.466 1.00 101.03 ? 277 PHE   E CA    1 
ATOM   13121 C C     . PHE   E 1 277 ? 75.820  113.671 112.099 1.00 104.82 ? 277 PHE   E C     1 
ATOM   13122 O O     . PHE   E 1 277 ? 76.296  112.641 112.581 1.00 110.58 ? 277 PHE   E O     1 
ATOM   13123 C CB    . PHE   E 1 277 ? 73.498  113.916 111.251 1.00 99.21  ? 277 PHE   E CB    1 
ATOM   13124 C CG    . PHE   E 1 277 ? 72.034  113.830 111.579 1.00 96.04  ? 277 PHE   E CG    1 
ATOM   13125 C CD1   . PHE   E 1 277 ? 71.589  113.748 112.884 1.00 100.15 ? 277 PHE   E CD1   1 
ATOM   13126 C CD2   . PHE   E 1 277 ? 71.099  113.844 110.568 1.00 100.53 ? 277 PHE   E CD2   1 
ATOM   13127 C CE1   . PHE   E 1 277 ? 70.249  113.669 113.165 1.00 101.91 ? 277 PHE   E CE1   1 
ATOM   13128 C CE2   . PHE   E 1 277 ? 69.758  113.768 110.849 1.00 103.68 ? 277 PHE   E CE2   1 
ATOM   13129 C CZ    . PHE   E 1 277 ? 69.334  113.683 112.149 1.00 101.10 ? 277 PHE   E CZ    1 
ATOM   13130 N N     . GLN   E 1 278 ? 76.496  114.428 111.238 1.00 112.67 ? 278 GLN   E N     1 
ATOM   13131 C CA    . GLN   E 1 278 ? 77.835  114.019 110.836 1.00 110.39 ? 278 GLN   E CA    1 
ATOM   13132 C C     . GLN   E 1 278 ? 78.769  114.002 112.035 1.00 114.24 ? 278 GLN   E C     1 
ATOM   13133 O O     . GLN   E 1 278 ? 79.518  113.042 112.244 1.00 121.59 ? 278 GLN   E O     1 
ATOM   13134 C CB    . GLN   E 1 278 ? 78.379  114.937 109.744 1.00 110.44 ? 278 GLN   E CB    1 
ATOM   13135 C CG    . GLN   E 1 278 ? 79.821  114.621 109.393 1.00 111.33 ? 278 GLN   E CG    1 
ATOM   13136 C CD    . GLN   E 1 278 ? 80.322  115.374 108.190 1.00 119.31 ? 278 GLN   E CD    1 
ATOM   13137 O OE1   . GLN   E 1 278 ? 79.623  116.219 107.634 1.00 123.91 ? 278 GLN   E OE1   1 
ATOM   13138 N NE2   . GLN   E 1 278 ? 81.544  115.072 107.776 1.00 120.00 ? 278 GLN   E NE2   1 
ATOM   13139 N N     . LYS   E 1 279 ? 78.738  115.072 112.833 1.00 122.09 ? 279 LYS   E N     1 
ATOM   13140 C CA    . LYS   E 1 279 ? 79.528  115.116 114.057 1.00 122.88 ? 279 LYS   E CA    1 
ATOM   13141 C C     . LYS   E 1 279 ? 79.212  113.931 114.954 1.00 122.96 ? 279 LYS   E C     1 
ATOM   13142 O O     . LYS   E 1 279 ? 80.115  113.314 115.528 1.00 122.43 ? 279 LYS   E O     1 
ATOM   13143 C CB    . LYS   E 1 279 ? 79.243  116.424 114.793 1.00 121.82 ? 279 LYS   E CB    1 
ATOM   13144 C CG    . LYS   E 1 279 ? 79.907  116.563 116.147 1.00 122.57 ? 279 LYS   E CG    1 
ATOM   13145 C CD    . LYS   E 1 279 ? 79.499  117.857 116.840 1.00 125.20 ? 279 LYS   E CD    1 
ATOM   13146 C CE    . LYS   E 1 279 ? 79.876  119.102 116.046 1.00 128.13 ? 279 LYS   E CE    1 
ATOM   13147 N NZ    . LYS   E 1 279 ? 81.322  119.148 115.701 1.00 129.76 ? 279 LYS   E NZ    1 
ATOM   13148 N N     . ASP   E 1 280 ? 77.930  113.596 115.080 1.00 123.02 ? 280 ASP   E N     1 
ATOM   13149 C CA    . ASP   E 1 280 ? 77.531  112.494 115.945 1.00 119.80 ? 280 ASP   E CA    1 
ATOM   13150 C C     . ASP   E 1 280 ? 78.095  111.169 115.449 1.00 118.96 ? 280 ASP   E C     1 
ATOM   13151 O O     . ASP   E 1 280 ? 78.659  110.390 116.223 1.00 125.33 ? 280 ASP   E O     1 
ATOM   13152 C CB    . ASP   E 1 280 ? 76.014  112.434 116.022 1.00 122.06 ? 280 ASP   E CB    1 
ATOM   13153 C CG    . ASP   E 1 280 ? 75.541  111.421 117.002 1.00 126.15 ? 280 ASP   E CG    1 
ATOM   13154 O OD1   . ASP   E 1 280 ? 75.381  110.250 116.614 1.00 131.32 ? 280 ASP   E OD1   1 
ATOM   13155 O OD2   . ASP   E 1 280 ? 75.304  111.809 118.162 1.00 128.76 ? 280 ASP   E OD2   1 
ATOM   13156 N N     . VAL   E 1 281 ? 77.944  110.893 114.152 1.00 102.22 ? 281 VAL   E N     1 
ATOM   13157 C CA    . VAL   E 1 281 ? 78.439  109.639 113.599 1.00 99.76  ? 281 VAL   E CA    1 
ATOM   13158 C C     . VAL   E 1 281 ? 79.959  109.618 113.627 1.00 107.40 ? 281 VAL   E C     1 
ATOM   13159 O O     . VAL   E 1 281 ? 80.576  108.590 113.924 1.00 115.47 ? 281 VAL   E O     1 
ATOM   13160 C CB    . VAL   E 1 281 ? 77.889  109.430 112.176 1.00 95.85  ? 281 VAL   E CB    1 
ATOM   13161 C CG1   . VAL   E 1 281 ? 78.438  108.149 111.566 1.00 98.81  ? 281 VAL   E CG1   1 
ATOM   13162 C CG2   . VAL   E 1 281 ? 76.373  109.393 112.200 1.00 97.61  ? 281 VAL   E CG2   1 
ATOM   13163 N N     . LEU   E 1 282 ? 80.589  110.747 113.300 1.00 114.64 ? 282 LEU   E N     1 
ATOM   13164 C CA    . LEU   E 1 282 ? 82.041  110.837 113.380 1.00 113.29 ? 282 LEU   E CA    1 
ATOM   13165 C C     . LEU   E 1 282 ? 82.531  110.502 114.782 1.00 114.54 ? 282 LEU   E C     1 
ATOM   13166 O O     . LEU   E 1 282 ? 83.516  109.775 114.945 1.00 116.80 ? 282 LEU   E O     1 
ATOM   13167 C CB    . LEU   E 1 282 ? 82.506  112.232 112.969 1.00 114.01 ? 282 LEU   E CB    1 
ATOM   13168 C CG    . LEU   E 1 282 ? 82.458  112.559 111.478 1.00 118.48 ? 282 LEU   E CG    1 
ATOM   13169 C CD1   . LEU   E 1 282 ? 82.816  114.017 111.256 1.00 118.84 ? 282 LEU   E CD1   1 
ATOM   13170 C CD2   . LEU   E 1 282 ? 83.381  111.658 110.678 1.00 113.68 ? 282 LEU   E CD2   1 
ATOM   13171 N N     . ASN   E 1 283 ? 81.854  111.021 115.808 1.00 113.59 ? 283 ASN   E N     1 
ATOM   13172 C CA    . ASN   E 1 283 ? 82.284  110.757 117.175 1.00 113.70 ? 283 ASN   E CA    1 
ATOM   13173 C C     . ASN   E 1 283 ? 81.978  109.325 117.579 1.00 111.92 ? 283 ASN   E C     1 
ATOM   13174 O O     . ASN   E 1 283 ? 82.743  108.719 118.335 1.00 116.51 ? 283 ASN   E O     1 
ATOM   13175 C CB    . ASN   E 1 283 ? 81.614  111.737 118.133 1.00 111.52 ? 283 ASN   E CB    1 
ATOM   13176 C CG    . ASN   E 1 283 ? 82.346  113.058 118.208 1.00 121.35 ? 283 ASN   E CG    1 
ATOM   13177 O OD1   . ASN   E 1 283 ? 83.349  113.182 118.906 1.00 120.32 ? 283 ASN   E OD1   1 
ATOM   13178 N ND2   . ASN   E 1 283 ? 81.852  114.052 117.483 1.00 122.83 ? 283 ASN   E ND2   1 
ATOM   13179 N N     . LEU   E 1 284 ? 80.876  108.768 117.083 1.00 110.48 ? 284 LEU   E N     1 
ATOM   13180 C CA    . LEU   E 1 284 ? 80.570  107.373 117.361 1.00 106.44 ? 284 LEU   E CA    1 
ATOM   13181 C C     . LEU   E 1 284 ? 81.653  106.494 116.755 1.00 105.11 ? 284 LEU   E C     1 
ATOM   13182 O O     . LEU   E 1 284 ? 82.149  105.561 117.391 1.00 114.56 ? 284 LEU   E O     1 
ATOM   13183 C CB    . LEU   E 1 284 ? 79.190  107.028 116.809 1.00 110.36 ? 284 LEU   E CB    1 
ATOM   13184 C CG    . LEU   E 1 284 ? 78.671  105.606 116.984 1.00 110.44 ? 284 LEU   E CG    1 
ATOM   13185 C CD1   . LEU   E 1 284 ? 78.594  105.253 118.455 1.00 109.64 ? 284 LEU   E CD1   1 
ATOM   13186 C CD2   . LEU   E 1 284 ? 77.314  105.478 116.325 1.00 112.08 ? 284 LEU   E CD2   1 
ATOM   13187 N N     . VAL   E 1 285 ? 82.028  106.785 115.510 1.00 105.41 ? 285 VAL   E N     1 
ATOM   13188 C CA    . VAL   E 1 285 ? 83.094  106.042 114.852 1.00 108.54 ? 285 VAL   E CA    1 
ATOM   13189 C C     . VAL   E 1 285 ? 84.391  106.198 115.633 1.00 114.61 ? 285 VAL   E C     1 
ATOM   13190 O O     . VAL   E 1 285 ? 85.126  105.228 115.845 1.00 119.71 ? 285 VAL   E O     1 
ATOM   13191 C CB    . VAL   E 1 285 ? 83.248  106.516 113.394 1.00 109.61 ? 285 VAL   E CB    1 
ATOM   13192 C CG1   . VAL   E 1 285 ? 84.537  105.996 112.790 1.00 107.66 ? 285 VAL   E CG1   1 
ATOM   13193 C CG2   . VAL   E 1 285 ? 82.056  106.082 112.568 1.00 114.75 ? 285 VAL   E CG2   1 
ATOM   13194 N N     . TYR   E 1 286 ? 84.705  107.426 116.052 1.00 123.91 ? 286 TYR   E N     1 
ATOM   13195 C CA    . TYR   E 1 286 ? 85.934  107.670 116.800 1.00 122.60 ? 286 TYR   E CA    1 
ATOM   13196 C C     . TYR   E 1 286 ? 85.936  106.937 118.132 1.00 122.17 ? 286 TYR   E C     1 
ATOM   13197 O O     . TYR   E 1 286 ? 86.942  106.328 118.512 1.00 123.76 ? 286 TYR   E O     1 
ATOM   13198 C CB    . TYR   E 1 286 ? 86.121  109.166 117.040 1.00 122.82 ? 286 TYR   E CB    1 
ATOM   13199 C CG    . TYR   E 1 286 ? 87.392  109.483 117.798 1.00 127.74 ? 286 TYR   E CG    1 
ATOM   13200 C CD1   . TYR   E 1 286 ? 88.611  109.591 117.147 1.00 128.42 ? 286 TYR   E CD1   1 
ATOM   13201 C CD2   . TYR   E 1 286 ? 87.370  109.653 119.176 1.00 125.67 ? 286 TYR   E CD2   1 
ATOM   13202 C CE1   . TYR   E 1 286 ? 89.768  109.873 117.842 1.00 129.24 ? 286 TYR   E CE1   1 
ATOM   13203 C CE2   . TYR   E 1 286 ? 88.522  109.932 119.879 1.00 127.93 ? 286 TYR   E CE2   1 
ATOM   13204 C CZ    . TYR   E 1 286 ? 89.719  110.042 119.206 1.00 130.95 ? 286 TYR   E CZ    1 
ATOM   13205 O OH    . TYR   E 1 286 ? 90.873  110.320 119.902 1.00 127.56 ? 286 TYR   E OH    1 
ATOM   13206 N N     . LEU   E 1 287 ? 84.819  106.982 118.857 1.00 110.27 ? 287 LEU   E N     1 
ATOM   13207 C CA    . LEU   E 1 287 ? 84.728  106.243 120.109 1.00 105.22 ? 287 LEU   E CA    1 
ATOM   13208 C C     . LEU   E 1 287 ? 84.966  104.757 119.889 1.00 108.61 ? 287 LEU   E C     1 
ATOM   13209 O O     . LEU   E 1 287 ? 85.706  104.121 120.645 1.00 118.61 ? 287 LEU   E O     1 
ATOM   13210 C CB    . LEU   E 1 287 ? 83.354  106.480 120.730 1.00 105.45 ? 287 LEU   E CB    1 
ATOM   13211 C CG    . LEU   E 1 287 ? 82.950  105.648 121.944 1.00 109.87 ? 287 LEU   E CG    1 
ATOM   13212 C CD1   . LEU   E 1 287 ? 83.782  106.010 123.162 1.00 110.92 ? 287 LEU   E CD1   1 
ATOM   13213 C CD2   . LEU   E 1 287 ? 81.472  105.831 122.218 1.00 111.98 ? 287 LEU   E CD2   1 
ATOM   13214 N N     . CYS   E 1 288 ? 84.345  104.186 118.858 1.00 118.91 ? 288 CYS   E N     1 
ATOM   13215 C CA    . CYS   E 1 288 ? 84.506  102.762 118.590 1.00 119.23 ? 288 CYS   E CA    1 
ATOM   13216 C C     . CYS   E 1 288 ? 85.947  102.420 118.240 1.00 121.30 ? 288 CYS   E C     1 
ATOM   13217 O O     . CYS   E 1 288 ? 86.477  101.397 118.685 1.00 125.39 ? 288 CYS   E O     1 
ATOM   13218 C CB    . CYS   E 1 288 ? 83.554  102.339 117.477 1.00 120.71 ? 288 CYS   E CB    1 
ATOM   13219 S SG    . CYS   E 1 288 ? 81.853  102.286 118.045 1.00 133.83 ? 288 CYS   E SG    1 
ATOM   13220 N N     . GLU   E 1 289 ? 86.596  103.261 117.436 1.00 128.48 ? 289 GLU   E N     1 
ATOM   13221 C CA    . GLU   E 1 289 ? 88.002  103.043 117.114 1.00 128.08 ? 289 GLU   E CA    1 
ATOM   13222 C C     . GLU   E 1 289 ? 88.864  103.072 118.369 1.00 126.96 ? 289 GLU   E C     1 
ATOM   13223 O O     . GLU   E 1 289 ? 89.791  102.268 118.515 1.00 127.38 ? 289 GLU   E O     1 
ATOM   13224 C CB    . GLU   E 1 289 ? 88.465  104.093 116.107 1.00 129.09 ? 289 GLU   E CB    1 
ATOM   13225 C CG    . GLU   E 1 289 ? 87.837  103.918 114.736 1.00 133.23 ? 289 GLU   E CG    1 
ATOM   13226 C CD    . GLU   E 1 289 ? 88.201  105.026 113.770 1.00 136.06 ? 289 GLU   E CD    1 
ATOM   13227 O OE1   . GLU   E 1 289 ? 88.421  106.166 114.229 1.00 135.03 ? 289 GLU   E OE1   1 
ATOM   13228 O OE2   . GLU   E 1 289 ? 88.265  104.757 112.553 1.00 134.77 ? 289 GLU   E OE2   1 
ATOM   13229 N N     . ALA   E 1 290 ? 88.589  104.007 119.278 1.00 117.58 ? 290 ALA   E N     1 
ATOM   13230 C CA    . ALA   E 1 290 ? 89.375  104.098 120.502 1.00 117.51 ? 290 ALA   E CA    1 
ATOM   13231 C C     . ALA   E 1 290 ? 89.158  102.885 121.398 1.00 116.65 ? 290 ALA   E C     1 
ATOM   13232 O O     . ALA   E 1 290 ? 90.054  102.513 122.162 1.00 113.67 ? 290 ALA   E O     1 
ATOM   13233 C CB    . ALA   E 1 290 ? 89.027  105.381 121.254 1.00 113.87 ? 290 ALA   E CB    1 
ATOM   13234 N N     . LEU   E 1 291 ? 87.988  102.257 121.315 1.00 119.31 ? 291 LEU   E N     1 
ATOM   13235 C CA    . LEU   E 1 291 ? 87.672  101.061 122.082 1.00 113.57 ? 291 LEU   E CA    1 
ATOM   13236 C C     . LEU   E 1 291 ? 88.080  99.772  121.385 1.00 117.06 ? 291 LEU   E C     1 
ATOM   13237 O O     . LEU   E 1 291 ? 87.678  98.694  121.830 1.00 117.69 ? 291 LEU   E O     1 
ATOM   13238 C CB    . LEU   E 1 291 ? 86.176  101.022 122.394 1.00 116.56 ? 291 LEU   E CB    1 
ATOM   13239 C CG    . LEU   E 1 291 ? 85.708  102.077 123.394 1.00 118.50 ? 291 LEU   E CG    1 
ATOM   13240 C CD1   . LEU   E 1 291 ? 84.207  102.231 123.348 1.00 120.33 ? 291 LEU   E CD1   1 
ATOM   13241 C CD2   . LEU   E 1 291 ? 86.160  101.708 124.792 1.00 115.41 ? 291 LEU   E CD2   1 
ATOM   13242 N N     . ASN   E 1 292 ? 88.854  99.849  120.304 1.00 130.70 ? 292 ASN   E N     1 
ATOM   13243 C CA    . ASN   E 1 292 ? 89.238  98.661  119.542 1.00 132.71 ? 292 ASN   E CA    1 
ATOM   13244 C C     . ASN   E 1 292 ? 88.013  97.885  119.055 1.00 131.05 ? 292 ASN   E C     1 
ATOM   13245 O O     . ASN   E 1 292 ? 87.930  96.662  119.182 1.00 128.60 ? 292 ASN   E O     1 
ATOM   13246 C CB    . ASN   E 1 292 ? 90.166  97.764  120.362 1.00 132.25 ? 292 ASN   E CB    1 
ATOM   13247 C CG    . ASN   E 1 292 ? 91.549  98.362  120.536 1.00 135.07 ? 292 ASN   E CG    1 
ATOM   13248 O OD1   . ASN   E 1 292 ? 91.727  99.577  120.458 1.00 133.98 ? 292 ASN   E OD1   1 
ATOM   13249 N ND2   . ASN   E 1 292 ? 92.538  97.509  120.772 1.00 133.83 ? 292 ASN   E ND2   1 
ATOM   13250 N N     . LEU   E 1 293 ? 87.048  98.614  118.494 1.00 118.50 ? 293 LEU   E N     1 
ATOM   13251 C CA    . LEU   E 1 293 ? 85.875  98.032  117.844 1.00 113.01 ? 293 LEU   E CA    1 
ATOM   13252 C C     . LEU   E 1 293 ? 85.883  98.444  116.377 1.00 115.70 ? 293 LEU   E C     1 
ATOM   13253 O O     . LEU   E 1 293 ? 85.009  99.194  115.923 1.00 121.25 ? 293 LEU   E O     1 
ATOM   13254 C CB    . LEU   E 1 293 ? 84.578  98.475  118.516 1.00 117.00 ? 293 LEU   E CB    1 
ATOM   13255 C CG    . LEU   E 1 293 ? 84.367  98.090  119.976 1.00 115.52 ? 293 LEU   E CG    1 
ATOM   13256 C CD1   . LEU   E 1 293 ? 83.161  98.816  120.531 1.00 117.59 ? 293 LEU   E CD1   1 
ATOM   13257 C CD2   . LEU   E 1 293 ? 84.190  96.592  120.110 1.00 112.20 ? 293 LEU   E CD2   1 
ATOM   13258 N N     . PRO   E 1 294 ? 86.867  97.973  115.606 1.00 109.87 ? 294 PRO   E N     1 
ATOM   13259 C CA    . PRO   E 1 294 ? 86.982  98.428  114.214 1.00 111.77 ? 294 PRO   E CA    1 
ATOM   13260 C C     . PRO   E 1 294 ? 85.829  97.982  113.336 1.00 116.26 ? 294 PRO   E C     1 
ATOM   13261 O O     . PRO   E 1 294 ? 85.493  98.683  112.375 1.00 115.32 ? 294 PRO   E O     1 
ATOM   13262 C CB    . PRO   E 1 294 ? 88.310  97.811  113.757 1.00 107.13 ? 294 PRO   E CB    1 
ATOM   13263 C CG    . PRO   E 1 294 ? 88.492  96.631  114.635 1.00 108.49 ? 294 PRO   E CG    1 
ATOM   13264 C CD    . PRO   E 1 294 ? 87.930  97.022  115.961 1.00 108.18 ? 294 PRO   E CD    1 
ATOM   13265 N N     . GLU   E 1 295 ? 85.225  96.826  113.618 1.00 122.92 ? 295 GLU   E N     1 
ATOM   13266 C CA    . GLU   E 1 295 ? 84.078  96.393  112.831 1.00 119.25 ? 295 GLU   E CA    1 
ATOM   13267 C C     . GLU   E 1 295 ? 82.920  97.358  113.017 1.00 115.29 ? 295 GLU   E C     1 
ATOM   13268 O O     . GLU   E 1 295 ? 82.229  97.711  112.056 1.00 121.60 ? 295 GLU   E O     1 
ATOM   13269 C CB    . GLU   E 1 295 ? 83.666  94.984  113.250 1.00 123.67 ? 295 GLU   E CB    1 
ATOM   13270 C CG    . GLU   E 1 295 ? 84.729  93.924  113.004 1.00 128.64 ? 295 GLU   E CG    1 
ATOM   13271 C CD    . GLU   E 1 295 ? 84.627  93.267  111.646 1.00 131.76 ? 295 GLU   E CD    1 
ATOM   13272 O OE1   . GLU   E 1 295 ? 83.670  93.563  110.898 1.00 130.52 ? 295 GLU   E OE1   1 
ATOM   13273 O OE2   . GLU   E 1 295 ? 85.511  92.445  111.326 1.00 128.73 ? 295 GLU   E OE2   1 
ATOM   13274 N N     . VAL   E 1 296 ? 82.692  97.788  114.256 1.00 99.08  ? 296 VAL   E N     1 
ATOM   13275 C CA    . VAL   E 1 296 ? 81.652  98.766  114.540 1.00 102.22 ? 296 VAL   E CA    1 
ATOM   13276 C C     . VAL   E 1 296 ? 81.998  100.112 113.921 1.00 102.92 ? 296 VAL   E C     1 
ATOM   13277 O O     . VAL   E 1 296 ? 81.120  100.830 113.433 1.00 108.04 ? 296 VAL   E O     1 
ATOM   13278 C CB    . VAL   E 1 296 ? 81.426  98.881  116.056 1.00 100.65 ? 296 VAL   E CB    1 
ATOM   13279 C CG1   . VAL   E 1 296 ? 80.390  99.930  116.331 1.00 98.52  ? 296 VAL   E CG1   1 
ATOM   13280 C CG2   . VAL   E 1 296 ? 80.989  97.546  116.620 1.00 104.67 ? 296 VAL   E CG2   1 
ATOM   13281 N N     . ALA   E 1 297 ? 83.273  100.493 113.963 1.00 102.11 ? 297 ALA   E N     1 
ATOM   13282 C CA    . ALA   E 1 297 ? 83.688  101.766 113.387 1.00 102.65 ? 297 ALA   E CA    1 
ATOM   13283 C C     . ALA   E 1 297 ? 83.356  101.835 111.904 1.00 103.99 ? 297 ALA   E C     1 
ATOM   13284 O O     . ALA   E 1 297 ? 82.773  102.818 111.436 1.00 106.16 ? 297 ALA   E O     1 
ATOM   13285 C CB    . ALA   E 1 297 ? 85.183  101.980 113.616 1.00 105.54 ? 297 ALA   E CB    1 
ATOM   13286 N N     . ARG   E 1 298 ? 83.721  100.804 111.141 1.00 104.49 ? 298 ARG   E N     1 
ATOM   13287 C CA    . ARG   E 1 298 ? 83.483  100.864 109.707 1.00 102.80 ? 298 ARG   E CA    1 
ATOM   13288 C C     . ARG   E 1 298 ? 82.013  100.679 109.368 1.00 105.05 ? 298 ARG   E C     1 
ATOM   13289 O O     . ARG   E 1 298 ? 81.592  101.074 108.277 1.00 107.80 ? 298 ARG   E O     1 
ATOM   13290 C CB    . ARG   E 1 298 ? 84.324  99.817  108.978 1.00 100.78 ? 298 ARG   E CB    1 
ATOM   13291 C CG    . ARG   E 1 298 ? 83.912  98.390  109.222 1.00 110.33 ? 298 ARG   E CG    1 
ATOM   13292 C CD    . ARG   E 1 298 ? 84.741  97.441  108.386 1.00 108.25 ? 298 ARG   E CD    1 
ATOM   13293 N NE    . ARG   E 1 298 ? 86.152  97.506  108.742 1.00 115.90 ? 298 ARG   E NE    1 
ATOM   13294 C CZ    . ARG   E 1 298 ? 86.763  96.658  109.558 1.00 116.47 ? 298 ARG   E CZ    1 
ATOM   13295 N NH1   . ARG   E 1 298 ? 86.117  95.652  110.126 1.00 114.71 ? 298 ARG   E NH1   1 
ATOM   13296 N NH2   . ARG   E 1 298 ? 88.055  96.829  109.820 1.00 109.59 ? 298 ARG   E NH2   1 
ATOM   13297 N N     . TYR   E 1 299 ? 81.226  100.078 110.262 1.00 92.52  ? 299 TYR   E N     1 
ATOM   13298 C CA    . TYR   E 1 299 ? 79.784  100.034 110.053 1.00 85.83  ? 299 TYR   E CA    1 
ATOM   13299 C C     . TYR   E 1 299 ? 79.184  101.430 110.022 1.00 93.97  ? 299 TYR   E C     1 
ATOM   13300 O O     . TYR   E 1 299 ? 78.457  101.785 109.088 1.00 108.42 ? 299 TYR   E O     1 
ATOM   13301 C CB    . TYR   E 1 299 ? 79.119  99.203  111.150 1.00 90.19  ? 299 TYR   E CB    1 
ATOM   13302 C CG    . TYR   E 1 299 ? 77.624  99.083  110.983 1.00 86.12  ? 299 TYR   E CG    1 
ATOM   13303 C CD1   . TYR   E 1 299 ? 77.067  98.119  110.164 1.00 90.59  ? 299 TYR   E CD1   1 
ATOM   13304 C CD2   . TYR   E 1 299 ? 76.767  99.936  111.664 1.00 83.93  ? 299 TYR   E CD2   1 
ATOM   13305 C CE1   . TYR   E 1 299 ? 75.706  98.021  110.010 1.00 92.47  ? 299 TYR   E CE1   1 
ATOM   13306 C CE2   . TYR   E 1 299 ? 75.409  99.838  111.525 1.00 81.79  ? 299 TYR   E CE2   1 
ATOM   13307 C CZ    . TYR   E 1 299 ? 74.882  98.879  110.695 1.00 88.79  ? 299 TYR   E CZ    1 
ATOM   13308 O OH    . TYR   E 1 299 ? 73.524  98.770  110.549 1.00 102.02 ? 299 TYR   E OH    1 
ATOM   13309 N N     . TRP   E 1 300 ? 79.465  102.236 111.043 1.00 91.99  ? 300 TRP   E N     1 
ATOM   13310 C CA    . TRP   E 1 300 ? 78.849  103.551 111.111 1.00 89.02  ? 300 TRP   E CA    1 
ATOM   13311 C C     . TRP   E 1 300 ? 79.491  104.519 110.134 1.00 93.60  ? 300 TRP   E C     1 
ATOM   13312 O O     . TRP   E 1 300 ? 78.849  105.488 109.718 1.00 102.23 ? 300 TRP   E O     1 
ATOM   13313 C CB    . TRP   E 1 300 ? 78.906  104.084 112.539 1.00 82.14  ? 300 TRP   E CB    1 
ATOM   13314 C CG    . TRP   E 1 300 ? 77.955  103.363 113.428 1.00 83.92  ? 300 TRP   E CG    1 
ATOM   13315 C CD1   . TRP   E 1 300 ? 78.264  102.444 114.374 1.00 92.89  ? 300 TRP   E CD1   1 
ATOM   13316 C CD2   . TRP   E 1 300 ? 76.528  103.465 113.418 1.00 89.50  ? 300 TRP   E CD2   1 
ATOM   13317 N NE1   . TRP   E 1 300 ? 77.126  101.980 114.975 1.00 102.03 ? 300 TRP   E NE1   1 
ATOM   13318 C CE2   . TRP   E 1 300 ? 76.043  102.590 114.404 1.00 96.29  ? 300 TRP   E CE2   1 
ATOM   13319 C CE3   . TRP   E 1 300 ? 75.612  104.215 112.675 1.00 89.61  ? 300 TRP   E CE3   1 
ATOM   13320 C CZ2   . TRP   E 1 300 ? 74.687  102.445 114.669 1.00 97.49  ? 300 TRP   E CZ2   1 
ATOM   13321 C CZ3   . TRP   E 1 300 ? 74.268  104.069 112.942 1.00 93.68  ? 300 TRP   E CZ3   1 
ATOM   13322 C CH2   . TRP   E 1 300 ? 73.819  103.192 113.929 1.00 95.65  ? 300 TRP   E CH2   1 
ATOM   13323 N N     . GLN   E 1 301 ? 80.757  104.296 109.784 1.00 91.28  ? 301 GLN   E N     1 
ATOM   13324 C CA    . GLN   E 1 301 ? 81.405  105.171 108.822 1.00 92.93  ? 301 GLN   E CA    1 
ATOM   13325 C C     . GLN   E 1 301 ? 80.643  105.202 107.505 1.00 99.31  ? 301 GLN   E C     1 
ATOM   13326 O O     . GLN   E 1 301 ? 80.657  106.220 106.807 1.00 110.18 ? 301 GLN   E O     1 
ATOM   13327 C CB    . GLN   E 1 301 ? 82.846  104.709 108.602 1.00 89.98  ? 301 GLN   E CB    1 
ATOM   13328 C CG    . GLN   E 1 301 ? 83.627  105.519 107.587 1.00 92.00  ? 301 GLN   E CG    1 
ATOM   13329 C CD    . GLN   E 1 301 ? 83.832  106.954 108.014 1.00 99.97  ? 301 GLN   E CD    1 
ATOM   13330 O OE1   . GLN   E 1 301 ? 84.037  107.237 109.189 1.00 99.64  ? 301 GLN   E OE1   1 
ATOM   13331 N NE2   . GLN   E 1 301 ? 83.773  107.868 107.059 1.00 104.57 ? 301 GLN   E NE2   1 
ATOM   13332 N N     . GLN   E 1 302 ? 79.987  104.096 107.141 1.00 96.67  ? 302 GLN   E N     1 
ATOM   13333 C CA    . GLN   E 1 302 ? 79.262  104.050 105.877 1.00 92.00  ? 302 GLN   E CA    1 
ATOM   13334 C C     . GLN   E 1 302 ? 78.143  105.079 105.834 1.00 96.04  ? 302 GLN   E C     1 
ATOM   13335 O O     . GLN   E 1 302 ? 77.770  105.546 104.755 1.00 113.55 ? 302 GLN   E O     1 
ATOM   13336 C CB    . GLN   E 1 302 ? 78.715  102.643 105.637 1.00 96.60  ? 302 GLN   E CB    1 
ATOM   13337 C CG    . GLN   E 1 302 ? 79.743  101.679 105.084 1.00 97.30  ? 302 GLN   E CG    1 
ATOM   13338 C CD    . GLN   E 1 302 ? 80.355  102.166 103.792 1.00 101.16 ? 302 GLN   E CD    1 
ATOM   13339 O OE1   . GLN   E 1 302 ? 79.651  102.573 102.876 1.00 109.18 ? 302 GLN   E OE1   1 
ATOM   13340 N NE2   . GLN   E 1 302 ? 81.675  102.141 103.719 1.00 100.08 ? 302 GLN   E NE2   1 
ATOM   13341 N N     . VAL   E 1 303 ? 77.592  105.437 106.991 1.00 80.24  ? 303 VAL   E N     1 
ATOM   13342 C CA    . VAL   E 1 303 ? 76.567  106.473 107.043 1.00 87.10  ? 303 VAL   E CA    1 
ATOM   13343 C C     . VAL   E 1 303 ? 77.129  107.784 106.518 1.00 91.46  ? 303 VAL   E C     1 
ATOM   13344 O O     . VAL   E 1 303 ? 76.463  108.514 105.777 1.00 101.16 ? 303 VAL   E O     1 
ATOM   13345 C CB    . VAL   E 1 303 ? 76.014  106.611 108.472 1.00 87.01  ? 303 VAL   E CB    1 
ATOM   13346 C CG1   . VAL   E 1 303 ? 75.076  107.801 108.575 1.00 91.46  ? 303 VAL   E CG1   1 
ATOM   13347 C CG2   . VAL   E 1 303 ? 75.297  105.341 108.875 1.00 85.36  ? 303 VAL   E CG2   1 
ATOM   13348 N N     . ILE   E 1 304 ? 78.367  108.099 106.893 1.00 93.97  ? 304 ILE   E N     1 
ATOM   13349 C CA    . ILE   E 1 304 ? 79.000  109.325 106.426 1.00 94.04  ? 304 ILE   E CA    1 
ATOM   13350 C C     . ILE   E 1 304 ? 79.407  109.174 104.969 1.00 93.44  ? 304 ILE   E C     1 
ATOM   13351 O O     . ILE   E 1 304 ? 79.198  110.076 104.152 1.00 104.15 ? 304 ILE   E O     1 
ATOM   13352 C CB    . ILE   E 1 304 ? 80.216  109.657 107.313 1.00 95.69  ? 304 ILE   E CB    1 
ATOM   13353 C CG1   . ILE   E 1 304 ? 79.784  110.072 108.722 1.00 96.74  ? 304 ILE   E CG1   1 
ATOM   13354 C CG2   . ILE   E 1 304 ? 81.049  110.759 106.685 1.00 96.75  ? 304 ILE   E CG2   1 
ATOM   13355 C CD1   . ILE   E 1 304 ? 78.690  111.086 108.782 1.00 102.27 ? 304 ILE   E CD1   1 
ATOM   13356 N N     . ASP   E 1 305 ? 80.027  108.045 104.629 1.00 97.01  ? 305 ASP   E N     1 
ATOM   13357 C CA    . ASP   E 1 305 ? 80.465  107.820 103.257 1.00 98.55  ? 305 ASP   E CA    1 
ATOM   13358 C C     . ASP   E 1 305 ? 79.301  107.916 102.284 1.00 96.87  ? 305 ASP   E C     1 
ATOM   13359 O O     . ASP   E 1 305 ? 79.442  108.470 101.189 1.00 101.99 ? 305 ASP   E O     1 
ATOM   13360 C CB    . ASP   E 1 305 ? 81.145  106.459 103.143 1.00 104.47 ? 305 ASP   E CB    1 
ATOM   13361 C CG    . ASP   E 1 305 ? 82.476  106.414 103.858 1.00 116.35 ? 305 ASP   E CG    1 
ATOM   13362 O OD1   . ASP   E 1 305 ? 82.897  107.457 104.397 1.00 116.37 ? 305 ASP   E OD1   1 
ATOM   13363 O OD2   . ASP   E 1 305 ? 83.099  105.335 103.891 1.00 116.88 ? 305 ASP   E OD2   1 
ATOM   13364 N N     . MET   E 1 306 ? 78.147  107.365 102.654 1.00 85.46  ? 306 MET   E N     1 
ATOM   13365 C CA    . MET   E 1 306 ? 76.981  107.458 101.787 1.00 84.94  ? 306 MET   E CA    1 
ATOM   13366 C C     . MET   E 1 306 ? 76.507  108.900 101.662 1.00 94.19  ? 306 MET   E C     1 
ATOM   13367 O O     . MET   E 1 306 ? 76.111  109.335 100.576 1.00 106.62 ? 306 MET   E O     1 
ATOM   13368 C CB    . MET   E 1 306 ? 75.872  106.546 102.313 1.00 84.95  ? 306 MET   E CB    1 
ATOM   13369 C CG    . MET   E 1 306 ? 74.557  106.635 101.562 1.00 89.60  ? 306 MET   E CG    1 
ATOM   13370 S SD    . MET   E 1 306 ? 74.728  106.343 99.791  1.00 110.35 ? 306 MET   E SD    1 
ATOM   13371 C CE    . MET   E 1 306 ? 75.602  104.789 99.772  1.00 94.55  ? 306 MET   E CE    1 
ATOM   13372 N N     . ASN   E 1 307 ? 76.514  109.652 102.763 1.00 93.20  ? 307 ASN   E N     1 
ATOM   13373 C CA    . ASN   E 1 307 ? 76.133  111.058 102.688 1.00 88.55  ? 307 ASN   E CA    1 
ATOM   13374 C C     . ASN   E 1 307 ? 77.090  111.837 101.797 1.00 93.10  ? 307 ASN   E C     1 
ATOM   13375 O O     . ASN   E 1 307 ? 76.666  112.698 101.021 1.00 105.04 ? 307 ASN   E O     1 
ATOM   13376 C CB    . ASN   E 1 307 ? 76.085  111.664 104.087 1.00 91.20  ? 307 ASN   E CB    1 
ATOM   13377 C CG    . ASN   E 1 307 ? 75.305  112.955 104.137 1.00 98.09  ? 307 ASN   E CG    1 
ATOM   13378 O OD1   . ASN   E 1 307 ? 74.131  113.001 103.793 1.00 100.32 ? 307 ASN   E OD1   1 
ATOM   13379 N ND2   . ASN   E 1 307 ? 75.952  114.009 104.592 1.00 101.51 ? 307 ASN   E ND2   1 
ATOM   13380 N N     . ASP   E 1 308 ? 78.389  111.566 101.910 1.00 101.97 ? 308 ASP   E N     1 
ATOM   13381 C CA    . ASP   E 1 308 ? 79.349  112.232 101.042 1.00 103.39 ? 308 ASP   E CA    1 
ATOM   13382 C C     . ASP   E 1 308 ? 79.152  111.824 99.590  1.00 103.48 ? 308 ASP   E C     1 
ATOM   13383 O O     . ASP   E 1 308 ? 79.237  112.661 98.687  1.00 111.82 ? 308 ASP   E O     1 
ATOM   13384 C CB    . ASP   E 1 308 ? 80.769  111.904 101.492 1.00 104.20 ? 308 ASP   E CB    1 
ATOM   13385 C CG    . ASP   E 1 308 ? 81.084  112.457 102.861 1.00 116.39 ? 308 ASP   E CG    1 
ATOM   13386 O OD1   . ASP   E 1 308 ? 80.384  113.391 103.302 1.00 113.81 ? 308 ASP   E OD1   1 
ATOM   13387 O OD2   . ASP   E 1 308 ? 82.032  111.956 103.501 1.00 116.67 ? 308 ASP   E OD2   1 
ATOM   13388 N N     . TYR   E 1 309 ? 78.883  110.541 99.348  1.00 97.25  ? 309 TYR   E N     1 
ATOM   13389 C CA    . TYR   E 1 309 ? 78.646  110.074 97.989  1.00 94.52  ? 309 TYR   E CA    1 
ATOM   13390 C C     . TYR   E 1 309 ? 77.393  110.706 97.399  1.00 94.12  ? 309 TYR   E C     1 
ATOM   13391 O O     . TYR   E 1 309 ? 77.373  111.074 96.221  1.00 105.00 ? 309 TYR   E O     1 
ATOM   13392 C CB    . TYR   E 1 309 ? 78.541  108.550 97.976  1.00 95.98  ? 309 TYR   E CB    1 
ATOM   13393 C CG    . TYR   E 1 309 ? 77.934  107.994 96.715  1.00 94.83  ? 309 TYR   E CG    1 
ATOM   13394 C CD1   . TYR   E 1 309 ? 78.609  108.074 95.510  1.00 91.17  ? 309 TYR   E CD1   1 
ATOM   13395 C CD2   . TYR   E 1 309 ? 76.685  107.400 96.726  1.00 96.96  ? 309 TYR   E CD2   1 
ATOM   13396 C CE1   . TYR   E 1 309 ? 78.062  107.575 94.356  1.00 94.39  ? 309 TYR   E CE1   1 
ATOM   13397 C CE2   . TYR   E 1 309 ? 76.130  106.900 95.579  1.00 98.76  ? 309 TYR   E CE2   1 
ATOM   13398 C CZ    . TYR   E 1 309 ? 76.823  106.990 94.394  1.00 102.07 ? 309 TYR   E CZ    1 
ATOM   13399 O OH    . TYR   E 1 309 ? 76.274  106.484 93.241  1.00 108.00 ? 309 TYR   E OH    1 
ATOM   13400 N N     . GLN   E 1 310 ? 76.331  110.822 98.199  1.00 90.06  ? 310 GLN   E N     1 
ATOM   13401 C CA    . GLN   E 1 310 ? 75.099  111.433 97.713  1.00 90.88  ? 310 GLN   E CA    1 
ATOM   13402 C C     . GLN   E 1 310 ? 75.340  112.860 97.249  1.00 100.20 ? 310 GLN   E C     1 
ATOM   13403 O O     . GLN   E 1 310 ? 74.843  113.272 96.196  1.00 108.77 ? 310 GLN   E O     1 
ATOM   13404 C CB    . GLN   E 1 310 ? 74.041  111.409 98.819  1.00 91.47  ? 310 GLN   E CB    1 
ATOM   13405 C CG    . GLN   E 1 310 ? 72.685  111.962 98.417  1.00 94.19  ? 310 GLN   E CG    1 
ATOM   13406 C CD    . GLN   E 1 310 ? 71.883  110.990 97.598  1.00 98.63  ? 310 GLN   E CD    1 
ATOM   13407 O OE1   . GLN   E 1 310 ? 72.405  109.988 97.131  1.00 106.68 ? 310 GLN   E OE1   1 
ATOM   13408 N NE2   . GLN   E 1 310 ? 70.608  111.285 97.408  1.00 99.26  ? 310 GLN   E NE2   1 
ATOM   13409 N N     . ARG   E 1 311 ? 76.084  113.637 98.033  1.00 100.57 ? 311 ARG   E N     1 
ATOM   13410 C CA    . ARG   E 1 311 ? 76.406  115.003 97.643  1.00 93.77  ? 311 ARG   E CA    1 
ATOM   13411 C C     . ARG   E 1 311 ? 77.241  115.018 96.375  1.00 94.81  ? 311 ARG   E C     1 
ATOM   13412 O O     . ARG   E 1 311 ? 76.963  115.772 95.439  1.00 101.58 ? 311 ARG   E O     1 
ATOM   13413 C CB    . ARG   E 1 311 ? 77.136  115.704 98.782  1.00 97.86  ? 311 ARG   E CB    1 
ATOM   13414 C CG    . ARG   E 1 311 ? 76.267  115.948 99.981  1.00 99.68  ? 311 ARG   E CG    1 
ATOM   13415 C CD    . ARG   E 1 311 ? 77.097  116.293 101.185 1.00 100.92 ? 311 ARG   E CD    1 
ATOM   13416 N NE    . ARG   E 1 311 ? 76.294  116.889 102.242 1.00 103.34 ? 311 ARG   E NE    1 
ATOM   13417 C CZ    . ARG   E 1 311 ? 76.762  117.212 103.436 1.00 109.53 ? 311 ARG   E CZ    1 
ATOM   13418 N NH1   . ARG   E 1 311 ? 78.024  116.998 103.762 1.00 104.07 ? 311 ARG   E NH1   1 
ATOM   13419 N NH2   . ARG   E 1 311 ? 75.945  117.767 104.323 1.00 113.60 ? 311 ARG   E NH2   1 
ATOM   13420 N N     . ARG   E 1 312 ? 78.281  114.189 96.336  1.00 96.98  ? 312 ARG   E N     1 
ATOM   13421 C CA    . ARG   E 1 312 ? 79.123  114.111 95.153  1.00 98.44  ? 312 ARG   E CA    1 
ATOM   13422 C C     . ARG   E 1 312 ? 78.324  113.668 93.932  1.00 95.53  ? 312 ARG   E C     1 
ATOM   13423 O O     . ARG   E 1 312 ? 78.524  114.190 92.832  1.00 101.85 ? 312 ARG   E O     1 
ATOM   13424 C CB    . ARG   E 1 312 ? 80.305  113.177 95.415  1.00 101.36 ? 312 ARG   E CB    1 
ATOM   13425 C CG    . ARG   E 1 312 ? 81.368  113.177 94.324  1.00 103.89 ? 312 ARG   E CG    1 
ATOM   13426 C CD    . ARG   E 1 312 ? 81.655  114.583 93.799  1.00 113.14 ? 312 ARG   E CD    1 
ATOM   13427 N NE    . ARG   E 1 312 ? 82.634  114.597 92.720  1.00 116.12 ? 312 ARG   E NE    1 
ATOM   13428 C CZ    . ARG   E 1 312 ? 82.667  115.501 91.750  1.00 113.99 ? 312 ARG   E CZ    1 
ATOM   13429 N NH1   . ARG   E 1 312 ? 81.781  116.482 91.683  1.00 104.36 ? 312 ARG   E NH1   1 
ATOM   13430 N NH2   . ARG   E 1 312 ? 83.609  115.413 90.816  1.00 116.02 ? 312 ARG   E NH2   1 
ATOM   13431 N N     . ARG   E 1 313 ? 77.432  112.689 94.094  1.00 97.55  ? 313 ARG   E N     1 
ATOM   13432 C CA    . ARG   E 1 313 ? 76.685  112.199 92.942  1.00 95.15  ? 313 ARG   E CA    1 
ATOM   13433 C C     . ARG   E 1 313 ? 75.779  113.288 92.386  1.00 96.45  ? 313 ARG   E C     1 
ATOM   13434 O O     . ARG   E 1 313 ? 75.659  113.443 91.168  1.00 104.99 ? 313 ARG   E O     1 
ATOM   13435 C CB    . ARG   E 1 313 ? 75.854  110.971 93.319  1.00 96.50  ? 313 ARG   E CB    1 
ATOM   13436 C CG    . ARG   E 1 313 ? 75.274  110.255 92.108  1.00 100.98 ? 313 ARG   E CG    1 
ATOM   13437 C CD    . ARG   E 1 313 ? 74.485  108.998 92.452  1.00 101.52 ? 313 ARG   E CD    1 
ATOM   13438 N NE    . ARG   E 1 313 ? 73.090  109.270 92.782  1.00 104.72 ? 313 ARG   E NE    1 
ATOM   13439 C CZ    . ARG   E 1 313 ? 72.620  109.436 94.011  1.00 111.61 ? 313 ARG   E CZ    1 
ATOM   13440 N NH1   . ARG   E 1 313 ? 73.407  109.352 95.069  1.00 115.56 ? 313 ARG   E NH1   1 
ATOM   13441 N NH2   . ARG   E 1 313 ? 71.325  109.683 94.181  1.00 108.75 ? 313 ARG   E NH2   1 
ATOM   13442 N N     . PHE   E 1 314 ? 75.121  114.036 93.270  1.00 90.98  ? 314 PHE   E N     1 
ATOM   13443 C CA    . PHE   E 1 314 ? 74.271  115.144 92.851  1.00 88.09  ? 314 PHE   E CA    1 
ATOM   13444 C C     . PHE   E 1 314 ? 75.076  116.210 92.121  1.00 93.39  ? 314 PHE   E C     1 
ATOM   13445 O O     . PHE   E 1 314 ? 74.662  116.712 91.073  1.00 104.21 ? 314 PHE   E O     1 
ATOM   13446 C CB    . PHE   E 1 314 ? 73.571  115.741 94.069  1.00 89.20  ? 314 PHE   E CB    1 
ATOM   13447 C CG    . PHE   E 1 314 ? 72.578  116.806 93.734  1.00 94.23  ? 314 PHE   E CG    1 
ATOM   13448 C CD1   . PHE   E 1 314 ? 71.439  116.513 93.013  1.00 93.30  ? 314 PHE   E CD1   1 
ATOM   13449 C CD2   . PHE   E 1 314 ? 72.791  118.110 94.130  1.00 92.13  ? 314 PHE   E CD2   1 
ATOM   13450 C CE1   . PHE   E 1 314 ? 70.531  117.497 92.706  1.00 91.50  ? 314 PHE   E CE1   1 
ATOM   13451 C CE2   . PHE   E 1 314 ? 71.886  119.090 93.828  1.00 92.35  ? 314 PHE   E CE2   1 
ATOM   13452 C CZ    . PHE   E 1 314 ? 70.756  118.784 93.115  1.00 93.16  ? 314 PHE   E CZ    1 
ATOM   13453 N N     . ALA   E 1 315 ? 76.228  116.580 92.679  1.00 95.39  ? 315 ALA   E N     1 
ATOM   13454 C CA    . ALA   E 1 315 ? 77.062  117.609 92.069  1.00 95.29  ? 315 ALA   E CA    1 
ATOM   13455 C C     . ALA   E 1 315 ? 77.530  117.203 90.679  1.00 97.21  ? 315 ALA   E C     1 
ATOM   13456 O O     . ALA   E 1 315 ? 77.519  118.021 89.756  1.00 104.90 ? 315 ALA   E O     1 
ATOM   13457 C CB    . ALA   E 1 315 ? 78.257  117.910 92.970  1.00 99.99  ? 315 ALA   E CB    1 
ATOM   13458 N N     . SER   E 1 316 ? 77.942  115.949 90.504  1.00 98.21  ? 316 SER   E N     1 
ATOM   13459 C CA    . SER   E 1 316 ? 78.438  115.531 89.200  1.00 98.04  ? 316 SER   E CA    1 
ATOM   13460 C C     . SER   E 1 316 ? 77.306  115.355 88.201  1.00 97.33  ? 316 SER   E C     1 
ATOM   13461 O O     . SER   E 1 316 ? 77.527  115.481 86.994  1.00 112.80 ? 316 SER   E O     1 
ATOM   13462 C CB    . SER   E 1 316 ? 79.241  114.240 89.325  1.00 101.09 ? 316 SER   E CB    1 
ATOM   13463 O OG    . SER   E 1 316 ? 78.496  113.235 89.971  1.00 112.76 ? 316 SER   E OG    1 
ATOM   13464 N N     . ARG   E 1 317 ? 76.097  115.054 88.673  1.00 94.35  ? 317 ARG   E N     1 
ATOM   13465 C CA    . ARG   E 1 317 ? 74.944  115.055 87.782  1.00 95.56  ? 317 ARG   E CA    1 
ATOM   13466 C C     . ARG   E 1 317 ? 74.692  116.443 87.214  1.00 99.27  ? 317 ARG   E C     1 
ATOM   13467 O O     . ARG   E 1 317 ? 74.310  116.586 86.049  1.00 107.30 ? 317 ARG   E O     1 
ATOM   13468 C CB    . ARG   E 1 317 ? 73.707  114.560 88.527  1.00 97.78  ? 317 ARG   E CB    1 
ATOM   13469 C CG    . ARG   E 1 317 ? 73.378  113.104 88.306  1.00 101.53 ? 317 ARG   E CG    1 
ATOM   13470 C CD    . ARG   E 1 317 ? 71.942  112.940 87.855  1.00 103.40 ? 317 ARG   E CD    1 
ATOM   13471 N NE    . ARG   E 1 317 ? 70.994  113.194 88.931  1.00 105.96 ? 317 ARG   E NE    1 
ATOM   13472 C CZ    . ARG   E 1 317 ? 69.683  113.029 88.829  1.00 109.73 ? 317 ARG   E CZ    1 
ATOM   13473 N NH1   . ARG   E 1 317 ? 69.124  112.599 87.712  1.00 109.07 ? 317 ARG   E NH1   1 
ATOM   13474 N NH2   . ARG   E 1 317 ? 68.914  113.296 89.879  1.00 111.30 ? 317 ARG   E NH2   1 
ATOM   13475 N N     . ILE   E 1 318 ? 74.852  117.477 88.040  1.00 97.17  ? 318 ILE   E N     1 
ATOM   13476 C CA    . ILE   E 1 318 ? 74.713  118.849 87.565  1.00 94.56  ? 318 ILE   E CA    1 
ATOM   13477 C C     . ILE   E 1 318 ? 75.753  119.138 86.490  1.00 98.56  ? 318 ILE   E C     1 
ATOM   13478 O O     . ILE   E 1 318 ? 75.441  119.664 85.417  1.00 106.31 ? 318 ILE   E O     1 
ATOM   13479 C CB    . ILE   E 1 318 ? 74.826  119.830 88.744  1.00 93.43  ? 318 ILE   E CB    1 
ATOM   13480 C CG1   . ILE   E 1 318 ? 73.655  119.626 89.705  1.00 95.39  ? 318 ILE   E CG1   1 
ATOM   13481 C CG2   . ILE   E 1 318 ? 74.843  121.268 88.237  1.00 94.39  ? 318 ILE   E CG2   1 
ATOM   13482 C CD1   . ILE   E 1 318 ? 73.791  120.358 91.000  1.00 97.35  ? 318 ILE   E CD1   1 
ATOM   13483 N N     . ILE   E 1 319 ? 77.007  118.774 86.764  1.00 101.07 ? 319 ILE   E N     1 
ATOM   13484 C CA    . ILE   E 1 319 ? 78.107  119.027 85.840  1.00 95.31  ? 319 ILE   E CA    1 
ATOM   13485 C C     . ILE   E 1 319 ? 77.927  118.222 84.561  1.00 99.88  ? 319 ILE   E C     1 
ATOM   13486 O O     . ILE   E 1 319 ? 78.211  118.705 83.460  1.00 113.11 ? 319 ILE   E O     1 
ATOM   13487 C CB    . ILE   E 1 319 ? 79.450  118.722 86.528  1.00 95.18  ? 319 ILE   E CB    1 
ATOM   13488 C CG1   . ILE   E 1 319 ? 79.684  119.698 87.679  1.00 100.54 ? 319 ILE   E CG1   1 
ATOM   13489 C CG2   . ILE   E 1 319 ? 80.597  118.798 85.535  1.00 103.39 ? 319 ILE   E CG2   1 
ATOM   13490 C CD1   . ILE   E 1 319 ? 80.655  119.204 88.708  1.00 108.02 ? 319 ILE   E CD1   1 
ATOM   13491 N N     . ASP   E 1 320 ? 77.471  116.979 84.690  1.00 106.36 ? 320 ASP   E N     1 
ATOM   13492 C CA    . ASP   E 1 320 ? 77.229  116.141 83.523  1.00 106.35 ? 320 ASP   E CA    1 
ATOM   13493 C C     . ASP   E 1 320 ? 76.163  116.750 82.624  1.00 107.98 ? 320 ASP   E C     1 
ATOM   13494 O O     . ASP   E 1 320 ? 76.308  116.765 81.398  1.00 116.27 ? 320 ASP   E O     1 
ATOM   13495 C CB    . ASP   E 1 320 ? 76.813  114.746 83.978  1.00 112.99 ? 320 ASP   E CB    1 
ATOM   13496 C CG    . ASP   E 1 320 ? 77.023  113.698 82.916  1.00 120.21 ? 320 ASP   E CG    1 
ATOM   13497 O OD1   . ASP   E 1 320 ? 77.171  114.061 81.732  1.00 123.52 ? 320 ASP   E OD1   1 
ATOM   13498 O OD2   . ASP   E 1 320 ? 77.034  112.501 83.262  1.00 120.58 ? 320 ASP   E OD2   1 
ATOM   13499 N N     . SER   E 1 321 ? 75.075  117.240 83.213  1.00 103.84 ? 321 SER   E N     1 
ATOM   13500 C CA    . SER   E 1 321 ? 74.001  117.824 82.419  1.00 103.91 ? 321 SER   E CA    1 
ATOM   13501 C C     . SER   E 1 321 ? 74.442  119.087 81.686  1.00 104.48 ? 321 SER   E C     1 
ATOM   13502 O O     . SER   E 1 321 ? 73.946  119.363 80.589  1.00 104.81 ? 321 SER   E O     1 
ATOM   13503 C CB    . SER   E 1 321 ? 72.805  118.131 83.314  1.00 104.95 ? 321 SER   E CB    1 
ATOM   13504 O OG    . SER   E 1 321 ? 72.260  116.944 83.858  1.00 108.25 ? 321 SER   E OG    1 
ATOM   13505 N N     . LEU   E 1 322 ? 75.347  119.871 82.266  1.00 104.55 ? 322 LEU   E N     1 
ATOM   13506 C CA    . LEU   E 1 322 ? 75.876  121.069 81.614  1.00 102.85 ? 322 LEU   E CA    1 
ATOM   13507 C C     . LEU   E 1 322 ? 77.084  120.791 80.729  1.00 108.92 ? 322 LEU   E C     1 
ATOM   13508 O O     . LEU   E 1 322 ? 78.015  121.596 80.678  1.00 112.80 ? 322 LEU   E O     1 
ATOM   13509 C CB    . LEU   E 1 322 ? 76.224  122.097 82.683  1.00 104.07 ? 322 LEU   E CB    1 
ATOM   13510 C CG    . LEU   E 1 322 ? 75.076  122.522 83.598  1.00 105.93 ? 322 LEU   E CG    1 
ATOM   13511 C CD1   . LEU   E 1 322 ? 75.589  123.457 84.666  1.00 106.46 ? 322 LEU   E CD1   1 
ATOM   13512 C CD2   . LEU   E 1 322 ? 73.958  123.172 82.809  1.00 107.25 ? 322 LEU   E CD2   1 
ATOM   13513 N N     . PHE   E 1 323 ? 77.101  119.662 80.025  1.00 113.09 ? 323 PHE   E N     1 
ATOM   13514 C CA    . PHE   E 1 323 ? 78.107  119.363 79.002  1.00 110.52 ? 323 PHE   E CA    1 
ATOM   13515 C C     . PHE   E 1 323 ? 79.496  119.293 79.624  1.00 110.43 ? 323 PHE   E C     1 
ATOM   13516 O O     . PHE   E 1 323 ? 80.484  119.709 79.020  1.00 117.46 ? 323 PHE   E O     1 
ATOM   13517 C CB    . PHE   E 1 323 ? 78.112  120.411 77.883  1.00 114.51 ? 323 PHE   E CB    1 
ATOM   13518 C CG    . PHE   E 1 323 ? 76.760  120.731 77.324  1.00 117.89 ? 323 PHE   E CG    1 
ATOM   13519 C CD1   . PHE   E 1 323 ? 76.136  119.876 76.442  1.00 117.78 ? 323 PHE   E CD1   1 
ATOM   13520 C CD2   . PHE   E 1 323 ? 76.123  121.912 77.667  1.00 118.92 ? 323 PHE   E CD2   1 
ATOM   13521 C CE1   . PHE   E 1 323 ? 74.898  120.184 75.926  1.00 118.70 ? 323 PHE   E CE1   1 
ATOM   13522 C CE2   . PHE   E 1 323 ? 74.881  122.222 77.154  1.00 113.87 ? 323 PHE   E CE2   1 
ATOM   13523 C CZ    . PHE   E 1 323 ? 74.268  121.357 76.282  1.00 114.15 ? 323 PHE   E CZ    1 
ATOM   13524 N N     . ASN   E 1 324 ? 79.584  118.752 80.828  1.00 104.85 ? 324 ASN   E N     1 
ATOM   13525 C CA    . ASN   E 1 324 ? 80.860  118.459 81.467  1.00 103.28 ? 324 ASN   E CA    1 
ATOM   13526 C C     . ASN   E 1 324 ? 81.681  119.723 81.711  1.00 102.81 ? 324 ASN   E C     1 
ATOM   13527 O O     . ASN   E 1 324 ? 82.883  119.642 81.961  1.00 104.54 ? 324 ASN   E O     1 
ATOM   13528 C CB    . ASN   E 1 324 ? 81.680  117.442 80.672  1.00 112.09 ? 324 ASN   E CB    1 
ATOM   13529 C CG    . ASN   E 1 324 ? 82.883  116.944 81.446  1.00 116.20 ? 324 ASN   E CG    1 
ATOM   13530 O OD1   . ASN   E 1 324 ? 82.966  117.123 82.660  1.00 106.45 ? 324 ASN   E OD1   1 
ATOM   13531 N ND2   . ASN   E 1 324 ? 83.825  116.324 80.749  1.00 121.32 ? 324 ASN   E ND2   1 
ATOM   13532 N N     . THR   E 1 325 ? 81.071  120.904 81.656  1.00 115.19 ? 325 THR   E N     1 
ATOM   13533 C CA    . THR   E 1 325 ? 81.836  122.131 81.843  1.00 120.88 ? 325 THR   E CA    1 
ATOM   13534 C C     . THR   E 1 325 ? 80.889  123.218 82.321  1.00 121.17 ? 325 THR   E C     1 
ATOM   13535 O O     . THR   E 1 325 ? 79.848  123.463 81.705  1.00 123.47 ? 325 THR   E O     1 
ATOM   13536 C CB    . THR   E 1 325 ? 82.530  122.559 80.536  1.00 123.47 ? 325 THR   E CB    1 
ATOM   13537 O OG1   . THR   E 1 325 ? 83.257  123.777 80.741  1.00 120.73 ? 325 THR   E OG1   1 
ATOM   13538 C CG2   . THR   E 1 325 ? 81.516  122.772 79.415  1.00 116.64 ? 325 THR   E CG2   1 
ATOM   13539 N N     . VAL   E 1 326 ? 81.282  123.877 83.407  1.00 112.75 ? 326 VAL   E N     1 
ATOM   13540 C CA    . VAL   E 1 326 ? 80.548  124.976 84.016  1.00 112.08 ? 326 VAL   E CA    1 
ATOM   13541 C C     . VAL   E 1 326 ? 81.378  126.241 84.145  1.00 114.24 ? 326 VAL   E C     1 
ATOM   13542 O O     . VAL   E 1 326 ? 80.907  127.211 84.742  1.00 122.64 ? 326 VAL   E O     1 
ATOM   13543 C CB    . VAL   E 1 326 ? 79.963  124.572 85.385  1.00 113.96 ? 326 VAL   E CB    1 
ATOM   13544 C CG1   . VAL   E 1 326 ? 79.030  123.395 85.221  1.00 113.18 ? 326 VAL   E CG1   1 
ATOM   13545 C CG2   . VAL   E 1 326 ? 81.054  124.232 86.347  1.00 116.18 ? 326 VAL   E CG2   1 
ATOM   13546 N N     . THR   E 1 327 ? 82.603  126.257 83.629  1.00 113.70 ? 327 THR   E N     1 
ATOM   13547 C CA    . THR   E 1 327 ? 83.411  127.467 83.690  1.00 119.93 ? 327 THR   E CA    1 
ATOM   13548 C C     . THR   E 1 327 ? 82.678  128.639 83.057  1.00 119.33 ? 327 THR   E C     1 
ATOM   13549 O O     . THR   E 1 327 ? 82.222  128.567 81.914  1.00 116.20 ? 327 THR   E O     1 
ATOM   13550 C CB    . THR   E 1 327 ? 84.746  127.249 82.976  1.00 121.09 ? 327 THR   E CB    1 
ATOM   13551 O OG1   . THR   E 1 327 ? 85.479  126.205 83.625  1.00 124.48 ? 327 THR   E OG1   1 
ATOM   13552 C CG2   . THR   E 1 327 ? 85.576  128.524 82.974  1.00 119.84 ? 327 THR   E CG2   1 
ATOM   13553 N N     . ASP   E 1 328 ? 82.573  129.725 83.823  1.00 118.09 ? 328 ASP   E N     1 
ATOM   13554 C CA    . ASP   E 1 328 ? 81.949  130.979 83.424  1.00 119.23 ? 328 ASP   E CA    1 
ATOM   13555 C C     . ASP   E 1 328 ? 80.449  130.845 83.216  1.00 123.59 ? 328 ASP   E C     1 
ATOM   13556 O O     . ASP   E 1 328 ? 79.820  131.775 82.701  1.00 124.30 ? 328 ASP   E O     1 
ATOM   13557 C CB    . ASP   E 1 328 ? 82.591  131.538 82.150  1.00 126.30 ? 328 ASP   E CB    1 
ATOM   13558 C CG    . ASP   E 1 328 ? 83.993  132.064 82.382  1.00 131.33 ? 328 ASP   E CG    1 
ATOM   13559 O OD1   . ASP   E 1 328 ? 84.378  132.266 83.552  1.00 131.99 ? 328 ASP   E OD1   1 
ATOM   13560 O OD2   . ASP   E 1 328 ? 84.715  132.276 81.385  1.00 130.83 ? 328 ASP   E OD2   1 
ATOM   13561 N N     . LYS   E 1 329 ? 79.853  129.724 83.611  1.00 121.03 ? 329 LYS   E N     1 
ATOM   13562 C CA    . LYS   E 1 329 ? 78.409  129.561 83.549  1.00 115.34 ? 329 LYS   E CA    1 
ATOM   13563 C C     . LYS   E 1 329 ? 77.781  130.010 84.856  1.00 116.96 ? 329 LYS   E C     1 
ATOM   13564 O O     . LYS   E 1 329 ? 78.266  129.680 85.940  1.00 120.26 ? 329 LYS   E O     1 
ATOM   13565 C CB    . LYS   E 1 329 ? 78.025  128.111 83.260  1.00 114.03 ? 329 LYS   E CB    1 
ATOM   13566 C CG    . LYS   E 1 329 ? 78.294  127.679 81.839  1.00 112.90 ? 329 LYS   E CG    1 
ATOM   13567 C CD    . LYS   E 1 329 ? 77.767  126.286 81.572  1.00 113.35 ? 329 LYS   E CD    1 
ATOM   13568 C CE    . LYS   E 1 329 ? 77.996  125.881 80.132  1.00 114.51 ? 329 LYS   E CE    1 
ATOM   13569 N NZ    . LYS   E 1 329 ? 77.801  124.424 79.933  1.00 119.11 ? 329 LYS   E NZ    1 
ATOM   13570 N N     . LYS   E 1 330 ? 76.696  130.766 84.743  1.00 111.72 ? 330 LYS   E N     1 
ATOM   13571 C CA    . LYS   E 1 330 ? 75.926  131.167 85.907  1.00 109.24 ? 330 LYS   E CA    1 
ATOM   13572 C C     . LYS   E 1 330 ? 75.014  130.034 86.352  1.00 111.63 ? 330 LYS   E C     1 
ATOM   13573 O O     . LYS   E 1 330 ? 74.281  129.458 85.545  1.00 115.22 ? 330 LYS   E O     1 
ATOM   13574 C CB    . LYS   E 1 330 ? 75.112  132.417 85.580  1.00 108.13 ? 330 LYS   E CB    1 
ATOM   13575 C CG    . LYS   E 1 330 ? 74.319  132.979 86.732  1.00 111.93 ? 330 LYS   E CG    1 
ATOM   13576 C CD    . LYS   E 1 330 ? 73.593  134.237 86.313  1.00 112.95 ? 330 LYS   E CD    1 
ATOM   13577 C CE    . LYS   E 1 330 ? 72.766  134.816 87.441  1.00 116.12 ? 330 LYS   E CE    1 
ATOM   13578 N NZ    . LYS   E 1 330 ? 72.614  136.283 87.304  1.00 114.66 ? 330 LYS   E NZ    1 
ATOM   13579 N N     . ILE   E 1 331 ? 75.035  129.744 87.647  1.00 104.71 ? 331 ILE   E N     1 
ATOM   13580 C CA    . ILE   E 1 331 ? 74.192  128.722 88.248  1.00 99.97  ? 331 ILE   E CA    1 
ATOM   13581 C C     . ILE   E 1 331 ? 73.563  129.325 89.492  1.00 101.87 ? 331 ILE   E C     1 
ATOM   13582 O O     . ILE   E 1 331 ? 74.270  129.841 90.362  1.00 103.32 ? 331 ILE   E O     1 
ATOM   13583 C CB    . ILE   E 1 331 ? 75.000  127.456 88.597  1.00 95.48  ? 331 ILE   E CB    1 
ATOM   13584 C CG1   . ILE   E 1 331 ? 75.534  126.813 87.314  1.00 101.40 ? 331 ILE   E CG1   1 
ATOM   13585 C CG2   . ILE   E 1 331 ? 74.142  126.470 89.388  1.00 100.16 ? 331 ILE   E CG2   1 
ATOM   13586 C CD1   . ILE   E 1 331 ? 76.246  125.510 87.519  1.00 107.04 ? 331 ILE   E CD1   1 
ATOM   13587 N N     . ALA   E 1 332 ? 72.241  129.262 89.575  1.00 104.84 ? 332 ALA   E N     1 
ATOM   13588 C CA    . ALA   E 1 332 ? 71.526  129.734 90.748  1.00 98.20  ? 332 ALA   E CA    1 
ATOM   13589 C C     . ALA   E 1 332 ? 71.466  128.632 91.794  1.00 99.03  ? 332 ALA   E C     1 
ATOM   13590 O O     . ALA   E 1 332 ? 71.060  127.506 91.498  1.00 108.83 ? 332 ALA   E O     1 
ATOM   13591 C CB    . ALA   E 1 332 ? 70.114  130.177 90.372  1.00 98.65  ? 332 ALA   E CB    1 
ATOM   13592 N N     . ILE   E 1 333 ? 71.856  128.962 93.015  1.00 91.55  ? 333 ILE   E N     1 
ATOM   13593 C CA    . ILE   E 1 333 ? 71.743  128.058 94.148  1.00 91.11  ? 333 ILE   E CA    1 
ATOM   13594 C C     . ILE   E 1 333 ? 70.604  128.594 94.997  1.00 93.06  ? 333 ILE   E C     1 
ATOM   13595 O O     . ILE   E 1 333 ? 70.735  129.651 95.624  1.00 97.92  ? 333 ILE   E O     1 
ATOM   13596 C CB    . ILE   E 1 333 ? 73.048  127.978 94.950  1.00 92.55  ? 333 ILE   E CB    1 
ATOM   13597 C CG1   . ILE   E 1 333 ? 74.221  127.568 94.050  1.00 95.60  ? 333 ILE   E CG1   1 
ATOM   13598 C CG2   . ILE   E 1 333 ? 72.902  127.009 96.108  1.00 94.75  ? 333 ILE   E CG2   1 
ATOM   13599 C CD1   . ILE   E 1 333 ? 74.094  126.198 93.433  1.00 100.05 ? 333 ILE   E CD1   1 
ATOM   13600 N N     . LEU   E 1 334 ? 69.490  127.872 95.035  1.00 108.02 ? 334 LEU   E N     1 
ATOM   13601 C CA    . LEU   E 1 334 ? 68.336  128.265 95.835  1.00 102.79 ? 334 LEU   E CA    1 
ATOM   13602 C C     . LEU   E 1 334 ? 68.350  127.436 97.108  1.00 110.77 ? 334 LEU   E C     1 
ATOM   13603 O O     . LEU   E 1 334 ? 68.083  126.232 97.078  1.00 118.49 ? 334 LEU   E O     1 
ATOM   13604 C CB    . LEU   E 1 334 ? 67.027  128.076 95.073  1.00 104.59 ? 334 LEU   E CB    1 
ATOM   13605 C CG    . LEU   E 1 334 ? 66.837  128.895 93.796  1.00 103.02 ? 334 LEU   E CG    1 
ATOM   13606 C CD1   . LEU   E 1 334 ? 65.407  128.773 93.303  1.00 107.83 ? 334 LEU   E CD1   1 
ATOM   13607 C CD2   . LEU   E 1 334 ? 67.204  130.348 94.016  1.00 100.83 ? 334 LEU   E CD2   1 
ATOM   13608 N N     . GLY   E 1 335 ? 68.660  128.086 98.224  1.00 104.76 ? 335 GLY   E N     1 
ATOM   13609 C CA    . GLY   E 1 335 ? 68.714  127.405 99.494  1.00 104.68 ? 335 GLY   E CA    1 
ATOM   13610 C C     . GLY   E 1 335 ? 70.139  127.174 99.933  1.00 107.84 ? 335 GLY   E C     1 
ATOM   13611 O O     . GLY   E 1 335 ? 70.891  126.471 99.254  1.00 115.83 ? 335 GLY   E O     1 
ATOM   13612 N N     . PHE   E 1 336 ? 70.532  127.769 101.055 1.00 111.73 ? 336 PHE   E N     1 
ATOM   13613 C CA    . PHE   E 1 336 ? 71.851  127.538 101.615 1.00 115.08 ? 336 PHE   E CA    1 
ATOM   13614 C C     . PHE   E 1 336 ? 71.820  126.999 103.034 1.00 123.37 ? 336 PHE   E C     1 
ATOM   13615 O O     . PHE   E 1 336 ? 72.790  126.358 103.447 1.00 129.89 ? 336 PHE   E O     1 
ATOM   13616 C CB    . PHE   E 1 336 ? 72.697  128.820 101.570 1.00 109.88 ? 336 PHE   E CB    1 
ATOM   13617 C CG    . PHE   E 1 336 ? 74.166  128.552 101.457 1.00 112.88 ? 336 PHE   E CG    1 
ATOM   13618 C CD1   . PHE   E 1 336 ? 74.723  128.209 100.237 1.00 111.77 ? 336 PHE   E CD1   1 
ATOM   13619 C CD2   . PHE   E 1 336 ? 74.988  128.640 102.562 1.00 113.70 ? 336 PHE   E CD2   1 
ATOM   13620 C CE1   . PHE   E 1 336 ? 76.065  127.950 100.125 1.00 112.04 ? 336 PHE   E CE1   1 
ATOM   13621 C CE2   . PHE   E 1 336 ? 76.335  128.386 102.454 1.00 115.69 ? 336 PHE   E CE2   1 
ATOM   13622 C CZ    . PHE   E 1 336 ? 76.875  128.040 101.233 1.00 114.14 ? 336 PHE   E CZ    1 
ATOM   13623 N N     . ALA   E 1 337 ? 70.747  127.222 103.782 1.00 120.28 ? 337 ALA   E N     1 
ATOM   13624 C CA    . ALA   E 1 337 ? 70.628  126.623 105.098 1.00 116.52 ? 337 ALA   E CA    1 
ATOM   13625 C C     . ALA   E 1 337 ? 70.562  125.104 104.974 1.00 119.31 ? 337 ALA   E C     1 
ATOM   13626 O O     . ALA   E 1 337 ? 70.182  124.555 103.937 1.00 121.71 ? 337 ALA   E O     1 
ATOM   13627 C CB    . ALA   E 1 337 ? 69.385  127.147 105.812 1.00 114.39 ? 337 ALA   E CB    1 
ATOM   13628 N N     . PHE   E 1 338 ? 70.921  124.418 106.059 1.00 118.60 ? 338 PHE   E N     1 
ATOM   13629 C CA    . PHE   E 1 338 ? 71.001  122.964 106.008 1.00 117.46 ? 338 PHE   E CA    1 
ATOM   13630 C C     . PHE   E 1 338 ? 69.623  122.320 106.003 1.00 117.50 ? 338 PHE   E C     1 
ATOM   13631 O O     . PHE   E 1 338 ? 69.514  121.127 105.707 1.00 121.92 ? 338 PHE   E O     1 
ATOM   13632 C CB    . PHE   E 1 338 ? 71.855  122.442 107.168 1.00 117.24 ? 338 PHE   E CB    1 
ATOM   13633 C CG    . PHE   E 1 338 ? 71.124  122.331 108.473 1.00 118.58 ? 338 PHE   E CG    1 
ATOM   13634 C CD1   . PHE   E 1 338 ? 71.038  123.416 109.328 1.00 121.98 ? 338 PHE   E CD1   1 
ATOM   13635 C CD2   . PHE   E 1 338 ? 70.540  121.138 108.855 1.00 118.50 ? 338 PHE   E CD2   1 
ATOM   13636 C CE1   . PHE   E 1 338 ? 70.378  123.313 110.525 1.00 120.19 ? 338 PHE   E CE1   1 
ATOM   13637 C CE2   . PHE   E 1 338 ? 69.879  121.033 110.049 1.00 119.58 ? 338 PHE   E CE2   1 
ATOM   13638 C CZ    . PHE   E 1 338 ? 69.798  122.123 110.888 1.00 119.55 ? 338 PHE   E CZ    1 
ATOM   13639 N N     . LYS   E 1 339 ? 68.582  123.085 106.303 1.00 111.99 ? 339 LYS   E N     1 
ATOM   13640 C CA    . LYS   E 1 339 ? 67.203  122.639 106.182 1.00 111.52 ? 339 LYS   E CA    1 
ATOM   13641 C C     . LYS   E 1 339 ? 66.343  123.891 106.166 1.00 112.97 ? 339 LYS   E C     1 
ATOM   13642 O O     . LYS   E 1 339 ? 66.828  124.996 106.407 1.00 116.69 ? 339 LYS   E O     1 
ATOM   13643 C CB    . LYS   E 1 339 ? 66.798  121.699 107.322 1.00 112.79 ? 339 LYS   E CB    1 
ATOM   13644 C CG    . LYS   E 1 339 ? 66.957  122.302 108.704 1.00 113.63 ? 339 LYS   E CG    1 
ATOM   13645 C CD    . LYS   E 1 339 ? 66.464  121.374 109.797 1.00 114.68 ? 339 LYS   E CD    1 
ATOM   13646 C CE    . LYS   E 1 339 ? 64.958  121.205 109.745 1.00 114.74 ? 339 LYS   E CE    1 
ATOM   13647 N NZ    . LYS   E 1 339 ? 64.442  120.464 110.925 1.00 117.60 ? 339 LYS   E NZ    1 
ATOM   13648 N N     . LYS   E 1 340 ? 65.057  123.712 105.900 1.00 112.45 ? 340 LYS   E N     1 
ATOM   13649 C CA    . LYS   E 1 340 ? 64.203  124.880 105.798 1.00 111.14 ? 340 LYS   E CA    1 
ATOM   13650 C C     . LYS   E 1 340 ? 63.918  125.441 107.187 1.00 118.14 ? 340 LYS   E C     1 
ATOM   13651 O O     . LYS   E 1 340 ? 64.027  124.748 108.202 1.00 118.27 ? 340 LYS   E O     1 
ATOM   13652 C CB    . LYS   E 1 340 ? 62.902  124.544 105.069 1.00 112.30 ? 340 LYS   E CB    1 
ATOM   13653 C CG    . LYS   E 1 340 ? 61.899  123.748 105.874 1.00 111.78 ? 340 LYS   E CG    1 
ATOM   13654 C CD    . LYS   E 1 340 ? 60.579  123.659 105.145 1.00 117.39 ? 340 LYS   E CD    1 
ATOM   13655 C CE    . LYS   E 1 340 ? 59.537  122.957 105.980 1.00 119.89 ? 340 LYS   E CE    1 
ATOM   13656 N NZ    . LYS   E 1 340 ? 58.252  122.813 105.243 1.00 121.84 ? 340 LYS   E NZ    1 
ATOM   13657 N N     . ASP   E 1 341 ? 63.553  126.721 107.217 1.00 128.79 ? 341 ASP   E N     1 
ATOM   13658 C CA    . ASP   E 1 341 ? 63.098  127.394 108.429 1.00 126.34 ? 341 ASP   E CA    1 
ATOM   13659 C C     . ASP   E 1 341 ? 64.230  127.574 109.433 1.00 125.28 ? 341 ASP   E C     1 
ATOM   13660 O O     . ASP   E 1 341 ? 64.001  127.582 110.643 1.00 124.56 ? 341 ASP   E O     1 
ATOM   13661 C CB    . ASP   E 1 341 ? 61.923  126.656 109.075 1.00 125.46 ? 341 ASP   E CB    1 
ATOM   13662 C CG    . ASP   E 1 341 ? 60.677  126.688 108.216 1.00 128.16 ? 341 ASP   E CG    1 
ATOM   13663 O OD1   . ASP   E 1 341 ? 60.631  127.490 107.264 1.00 128.85 ? 341 ASP   E OD1   1 
ATOM   13664 O OD2   . ASP   E 1 341 ? 59.745  125.908 108.489 1.00 127.04 ? 341 ASP   E OD2   1 
ATOM   13665 N N     . THR   E 1 342 ? 65.460  127.707 108.943 1.00 130.74 ? 342 THR   E N     1 
ATOM   13666 C CA    . THR   E 1 342 ? 66.587  128.062 109.789 1.00 130.10 ? 342 THR   E CA    1 
ATOM   13667 C C     . THR   E 1 342 ? 67.568  128.893 108.978 1.00 131.35 ? 342 THR   E C     1 
ATOM   13668 O O     . THR   E 1 342 ? 67.596  128.826 107.747 1.00 137.67 ? 342 THR   E O     1 
ATOM   13669 C CB    . THR   E 1 342 ? 67.296  126.816 110.332 1.00 130.82 ? 342 THR   E CB    1 
ATOM   13670 O OG1   . THR   E 1 342 ? 66.338  125.774 110.550 1.00 134.14 ? 342 THR   E OG1   1 
ATOM   13671 C CG2   . THR   E 1 342 ? 68.004  127.121 111.638 1.00 131.35 ? 342 THR   E CG2   1 
ATOM   13672 N N     . GLY   E 1 343 ? 68.361  129.695 109.680 1.00 125.73 ? 343 GLY   E N     1 
ATOM   13673 C CA    . GLY   E 1 343 ? 69.486  130.367 109.076 1.00 127.37 ? 343 GLY   E CA    1 
ATOM   13674 C C     . GLY   E 1 343 ? 70.788  129.635 109.271 1.00 125.36 ? 343 GLY   E C     1 
ATOM   13675 O O     . GLY   E 1 343 ? 71.840  130.144 108.875 1.00 125.07 ? 343 GLY   E O     1 
ATOM   13676 N N     . ASP   E 1 344 ? 70.752  128.469 109.905 1.00 122.44 ? 344 ASP   E N     1 
ATOM   13677 C CA    . ASP   E 1 344 ? 71.952  127.700 110.189 1.00 123.34 ? 344 ASP   E CA    1 
ATOM   13678 C C     . ASP   E 1 344 ? 72.445  127.028 108.911 1.00 127.51 ? 344 ASP   E C     1 
ATOM   13679 O O     . ASP   E 1 344 ? 71.658  126.423 108.178 1.00 132.64 ? 344 ASP   E O     1 
ATOM   13680 C CB    . ASP   E 1 344 ? 71.662  126.672 111.280 1.00 128.08 ? 344 ASP   E CB    1 
ATOM   13681 C CG    . ASP   E 1 344 ? 72.919  126.075 111.869 1.00 130.51 ? 344 ASP   E CG    1 
ATOM   13682 O OD1   . ASP   E 1 344 ? 74.020  126.421 111.398 1.00 129.86 ? 344 ASP   E OD1   1 
ATOM   13683 O OD2   . ASP   E 1 344 ? 72.808  125.271 112.816 1.00 129.29 ? 344 ASP   E OD2   1 
ATOM   13684 N N     . THR   E 1 345 ? 73.740  127.149 108.631 1.00 123.67 ? 345 THR   E N     1 
ATOM   13685 C CA    . THR   E 1 345 ? 74.343  126.529 107.460 1.00 122.73 ? 345 THR   E CA    1 
ATOM   13686 C C     . THR   E 1 345 ? 75.348  125.440 107.805 1.00 125.16 ? 345 THR   E C     1 
ATOM   13687 O O     . THR   E 1 345 ? 75.985  124.900 106.897 1.00 127.79 ? 345 THR   E O     1 
ATOM   13688 C CB    . THR   E 1 345 ? 75.025  127.591 106.588 1.00 123.26 ? 345 THR   E CB    1 
ATOM   13689 O OG1   . THR   E 1 345 ? 76.032  128.270 107.345 1.00 127.54 ? 345 THR   E OG1   1 
ATOM   13690 C CG2   . THR   E 1 345 ? 74.015  128.594 106.086 1.00 123.65 ? 345 THR   E CG2   1 
ATOM   13691 N N     . ARG   E 1 346 ? 75.517  125.111 109.082 1.00 122.80 ? 346 ARG   E N     1 
ATOM   13692 C CA    . ARG   E 1 346 ? 76.558  124.178 109.493 1.00 121.68 ? 346 ARG   E CA    1 
ATOM   13693 C C     . ARG   E 1 346 ? 76.388  122.831 108.801 1.00 124.94 ? 346 ARG   E C     1 
ATOM   13694 O O     . ARG   E 1 346 ? 75.334  122.199 108.898 1.00 129.05 ? 346 ARG   E O     1 
ATOM   13695 C CB    . ARG   E 1 346 ? 76.543  124.013 111.011 1.00 122.16 ? 346 ARG   E CB    1 
ATOM   13696 C CG    . ARG   E 1 346 ? 77.108  125.213 111.745 1.00 121.43 ? 346 ARG   E CG    1 
ATOM   13697 C CD    . ARG   E 1 346 ? 76.956  125.089 113.247 1.00 124.58 ? 346 ARG   E CD    1 
ATOM   13698 N NE    . ARG   E 1 346 ? 75.567  125.142 113.682 1.00 130.15 ? 346 ARG   E NE    1 
ATOM   13699 C CZ    . ARG   E 1 346 ? 75.172  124.946 114.932 1.00 129.44 ? 346 ARG   E CZ    1 
ATOM   13700 N NH1   . ARG   E 1 346 ? 76.036  124.671 115.893 1.00 128.11 ? 346 ARG   E NH1   1 
ATOM   13701 N NH2   . ARG   E 1 346 ? 73.879  125.030 115.224 1.00 126.55 ? 346 ARG   E NH2   1 
ATOM   13702 N N     . GLU   E 1 347 ? 77.435  122.400 108.096 1.00 122.00 ? 347 GLU   E N     1 
ATOM   13703 C CA    . GLU   E 1 347 ? 77.435  121.145 107.345 1.00 124.55 ? 347 GLU   E CA    1 
ATOM   13704 C C     . GLU   E 1 347 ? 76.306  121.094 106.321 1.00 126.99 ? 347 GLU   E C     1 
ATOM   13705 O O     . GLU   E 1 347 ? 75.856  120.014 105.935 1.00 131.77 ? 347 GLU   E O     1 
ATOM   13706 C CB    . GLU   E 1 347 ? 77.341  119.936 108.282 1.00 128.80 ? 347 GLU   E CB    1 
ATOM   13707 C CG    . GLU   E 1 347 ? 78.507  119.763 109.235 1.00 130.49 ? 347 GLU   E CG    1 
ATOM   13708 C CD    . GLU   E 1 347 ? 79.848  119.716 108.531 1.00 132.08 ? 347 GLU   E CD    1 
ATOM   13709 O OE1   . GLU   E 1 347 ? 79.896  119.262 107.370 1.00 132.97 ? 347 GLU   E OE1   1 
ATOM   13710 O OE2   . GLU   E 1 347 ? 80.855  120.135 109.137 1.00 128.02 ? 347 GLU   E OE2   1 
ATOM   13711 N N     . SER   E 1 348 ? 75.837  122.252 105.868 1.00 117.93 ? 348 SER   E N     1 
ATOM   13712 C CA    . SER   E 1 348 ? 74.788  122.280 104.860 1.00 113.46 ? 348 SER   E CA    1 
ATOM   13713 C C     . SER   E 1 348 ? 75.276  121.625 103.575 1.00 117.12 ? 348 SER   E C     1 
ATOM   13714 O O     . SER   E 1 348 ? 76.419  121.819 103.155 1.00 124.56 ? 348 SER   E O     1 
ATOM   13715 C CB    . SER   E 1 348 ? 74.353  123.716 104.589 1.00 115.33 ? 348 SER   E CB    1 
ATOM   13716 O OG    . SER   E 1 348 ? 73.464  123.777 103.492 1.00 120.22 ? 348 SER   E OG    1 
ATOM   13717 N N     . SER   E 1 349 ? 74.411  120.819 102.959 1.00 106.51 ? 349 SER   E N     1 
ATOM   13718 C CA    . SER   E 1 349 ? 74.764  120.236 101.671 1.00 108.84 ? 349 SER   E CA    1 
ATOM   13719 C C     . SER   E 1 349 ? 75.007  121.307 100.618 1.00 111.55 ? 349 SER   E C     1 
ATOM   13720 O O     . SER   E 1 349 ? 75.765  121.081 99.671  1.00 115.36 ? 349 SER   E O     1 
ATOM   13721 C CB    . SER   E 1 349 ? 73.667  119.278 101.213 1.00 111.49 ? 349 SER   E CB    1 
ATOM   13722 O OG    . SER   E 1 349 ? 73.630  118.129 102.036 1.00 117.41 ? 349 SER   E OG    1 
ATOM   13723 N N     . SER   E 1 350 ? 74.387  122.479 100.769 1.00 112.78 ? 350 SER   E N     1 
ATOM   13724 C CA    . SER   E 1 350 ? 74.614  123.568 99.826  1.00 111.99 ? 350 SER   E CA    1 
ATOM   13725 C C     . SER   E 1 350 ? 76.075  123.981 99.789  1.00 115.87 ? 350 SER   E C     1 
ATOM   13726 O O     . SER   E 1 350 ? 76.584  124.371 98.734  1.00 123.88 ? 350 SER   E O     1 
ATOM   13727 C CB    . SER   E 1 350 ? 73.734  124.763 100.170 1.00 114.48 ? 350 SER   E CB    1 
ATOM   13728 O OG    . SER   E 1 350 ? 72.378  124.376 100.264 1.00 124.45 ? 350 SER   E OG    1 
ATOM   13729 N N     . ILE   E 1 351 ? 76.762  123.925 100.927 1.00 112.15 ? 351 ILE   E N     1 
ATOM   13730 C CA    . ILE   E 1 351 ? 78.177  124.272 100.949 1.00 109.79 ? 351 ILE   E CA    1 
ATOM   13731 C C     . ILE   E 1 351 ? 78.954  123.326 100.049 1.00 109.48 ? 351 ILE   E C     1 
ATOM   13732 O O     . ILE   E 1 351 ? 79.783  123.750 99.238  1.00 116.87 ? 351 ILE   E O     1 
ATOM   13733 C CB    . ILE   E 1 351 ? 78.713  124.264 102.391 1.00 108.70 ? 351 ILE   E CB    1 
ATOM   13734 C CG1   . ILE   E 1 351 ? 77.942  125.273 103.245 1.00 111.68 ? 351 ILE   E CG1   1 
ATOM   13735 C CG2   . ILE   E 1 351 ? 80.200  124.576 102.405 1.00 108.68 ? 351 ILE   E CG2   1 
ATOM   13736 C CD1   . ILE   E 1 351 ? 78.245  125.190 104.722 1.00 113.83 ? 351 ILE   E CD1   1 
ATOM   13737 N N     . TYR   E 1 352 ? 78.717  122.025 100.198 1.00 101.13 ? 352 TYR   E N     1 
ATOM   13738 C CA    . TYR   E 1 352 ? 79.485  121.048 99.440  1.00 103.28 ? 352 TYR   E CA    1 
ATOM   13739 C C     . TYR   E 1 352 ? 79.140  121.113 97.960  1.00 104.76 ? 352 TYR   E C     1 
ATOM   13740 O O     . TYR   E 1 352 ? 80.031  121.059 97.108  1.00 112.78 ? 352 TYR   E O     1 
ATOM   13741 C CB    . TYR   E 1 352 ? 79.239  119.652 99.999  1.00 106.87 ? 352 TYR   E CB    1 
ATOM   13742 C CG    . TYR   E 1 352 ? 79.796  119.493 101.384 1.00 110.02 ? 352 TYR   E CG    1 
ATOM   13743 C CD1   . TYR   E 1 352 ? 79.084  119.925 102.490 1.00 109.52 ? 352 TYR   E CD1   1 
ATOM   13744 C CD2   . TYR   E 1 352 ? 81.051  118.947 101.584 1.00 107.38 ? 352 TYR   E CD2   1 
ATOM   13745 C CE1   . TYR   E 1 352 ? 79.596  119.797 103.757 1.00 110.56 ? 352 TYR   E CE1   1 
ATOM   13746 C CE2   . TYR   E 1 352 ? 81.573  118.815 102.845 1.00 111.24 ? 352 TYR   E CE2   1 
ATOM   13747 C CZ    . TYR   E 1 352 ? 80.844  119.242 103.930 1.00 115.05 ? 352 TYR   E CZ    1 
ATOM   13748 O OH    . TYR   E 1 352 ? 81.365  119.104 105.195 1.00 117.68 ? 352 TYR   E OH    1 
ATOM   13749 N N     . ILE   E 1 353 ? 77.851  121.219 97.637  1.00 97.65  ? 353 ILE   E N     1 
ATOM   13750 C CA    . ILE   E 1 353 ? 77.444  121.342 96.241  1.00 99.48  ? 353 ILE   E CA    1 
ATOM   13751 C C     . ILE   E 1 353 ? 78.052  122.596 95.635  1.00 104.87 ? 353 ILE   E C     1 
ATOM   13752 O O     . ILE   E 1 353 ? 78.571  122.579 94.516  1.00 119.22 ? 353 ILE   E O     1 
ATOM   13753 C CB    . ILE   E 1 353 ? 75.909  121.338 96.122  1.00 98.51  ? 353 ILE   E CB    1 
ATOM   13754 C CG1   . ILE   E 1 353 ? 75.331  120.036 96.681  1.00 106.37 ? 353 ILE   E CG1   1 
ATOM   13755 C CG2   . ILE   E 1 353 ? 75.483  121.541 94.682  1.00 97.02  ? 353 ILE   E CG2   1 
ATOM   13756 C CD1   . ILE   E 1 353 ? 75.880  118.788 96.044  1.00 108.23 ? 353 ILE   E CD1   1 
ATOM   13757 N N     . SER   E 1 354 ? 77.982  123.708 96.366  1.00 101.61 ? 354 SER   E N     1 
ATOM   13758 C CA    . SER   E 1 354 ? 78.572  124.954 95.892  1.00 97.63  ? 354 SER   E CA    1 
ATOM   13759 C C     . SER   E 1 354 ? 80.064  124.795 95.652  1.00 102.99 ? 354 SER   E C     1 
ATOM   13760 O O     . SER   E 1 354 ? 80.590  125.257 94.635  1.00 113.00 ? 354 SER   E O     1 
ATOM   13761 C CB    . SER   E 1 354 ? 78.311  126.072 96.898  1.00 103.20 ? 354 SER   E CB    1 
ATOM   13762 O OG    . SER   E 1 354 ? 76.933  126.369 96.976  1.00 110.19 ? 354 SER   E OG    1 
ATOM   13763 N N     . LYS   E 1 355 ? 80.762  124.147 96.579  1.00 109.10 ? 355 LYS   E N     1 
ATOM   13764 C CA    . LYS   E 1 355 ? 82.202  123.992 96.441  1.00 108.91 ? 355 LYS   E CA    1 
ATOM   13765 C C     . LYS   E 1 355 ? 82.545  123.098 95.258  1.00 108.94 ? 355 LYS   E C     1 
ATOM   13766 O O     . LYS   E 1 355 ? 83.526  123.349 94.552  1.00 112.98 ? 355 LYS   E O     1 
ATOM   13767 C CB    . LYS   E 1 355 ? 82.784  123.441 97.738  1.00 109.31 ? 355 LYS   E CB    1 
ATOM   13768 C CG    . LYS   E 1 355 ? 82.914  124.505 98.807  1.00 116.09 ? 355 LYS   E CG    1 
ATOM   13769 C CD    . LYS   E 1 355 ? 83.605  123.998 100.053 1.00 116.49 ? 355 LYS   E CD    1 
ATOM   13770 C CE    . LYS   E 1 355 ? 83.812  125.126 101.047 1.00 117.81 ? 355 LYS   E CE    1 
ATOM   13771 N NZ    . LYS   E 1 355 ? 84.554  124.679 102.253 1.00 120.09 ? 355 LYS   E NZ    1 
ATOM   13772 N N     . TYR   E 1 356 ? 81.768  122.038 95.037  1.00 101.92 ? 356 TYR   E N     1 
ATOM   13773 C CA    . TYR   E 1 356 ? 81.996  121.204 93.864  1.00 99.13  ? 356 TYR   E CA    1 
ATOM   13774 C C     . TYR   E 1 356 ? 81.844  122.019 92.589  1.00 102.36 ? 356 TYR   E C     1 
ATOM   13775 O O     . TYR   E 1 356 ? 82.626  121.861 91.646  1.00 111.22 ? 356 TYR   E O     1 
ATOM   13776 C CB    . TYR   E 1 356 ? 81.034  120.016 93.860  1.00 102.22 ? 356 TYR   E CB    1 
ATOM   13777 C CG    . TYR   E 1 356 ? 81.315  118.985 94.929  1.00 104.87 ? 356 TYR   E CG    1 
ATOM   13778 C CD1   . TYR   E 1 356 ? 82.611  118.694 95.318  1.00 101.97 ? 356 TYR   E CD1   1 
ATOM   13779 C CD2   . TYR   E 1 356 ? 80.278  118.303 95.552  1.00 110.03 ? 356 TYR   E CD2   1 
ATOM   13780 C CE1   . TYR   E 1 356 ? 82.867  117.761 96.292  1.00 102.91 ? 356 TYR   E CE1   1 
ATOM   13781 C CE2   . TYR   E 1 356 ? 80.526  117.368 96.527  1.00 109.47 ? 356 TYR   E CE2   1 
ATOM   13782 C CZ    . TYR   E 1 356 ? 81.823  117.101 96.893  1.00 106.47 ? 356 TYR   E CZ    1 
ATOM   13783 O OH    . TYR   E 1 356 ? 82.087  116.166 97.862  1.00 106.83 ? 356 TYR   E OH    1 
ATOM   13784 N N     . LEU   E 1 357 ? 80.825  122.875 92.528  1.00 101.73 ? 357 LEU   E N     1 
ATOM   13785 C CA    . LEU   E 1 357 ? 80.607  123.669 91.326  1.00 100.15 ? 357 LEU   E CA    1 
ATOM   13786 C C     . LEU   E 1 357 ? 81.652  124.770 91.199  1.00 105.08 ? 357 LEU   E C     1 
ATOM   13787 O O     . LEU   E 1 357 ? 82.067  125.114 90.089  1.00 111.18 ? 357 LEU   E O     1 
ATOM   13788 C CB    . LEU   E 1 357 ? 79.198  124.252 91.339  1.00 96.06  ? 357 LEU   E CB    1 
ATOM   13789 C CG    . LEU   E 1 357 ? 78.082  123.208 91.339  1.00 97.65  ? 357 LEU   E CG    1 
ATOM   13790 C CD1   . LEU   E 1 357 ? 76.732  123.866 91.565  1.00 99.99  ? 357 LEU   E CD1   1 
ATOM   13791 C CD2   . LEU   E 1 357 ? 78.091  122.401 90.051  1.00 95.99  ? 357 LEU   E CD2   1 
ATOM   13792 N N     . MET   E 1 358 ? 82.070  125.358 92.322  1.00 114.11 ? 358 MET   E N     1 
ATOM   13793 C CA    . MET   E 1 358 ? 83.128  126.359 92.274  1.00 109.11 ? 358 MET   E CA    1 
ATOM   13794 C C     . MET   E 1 358 ? 84.432  125.748 91.781  1.00 111.60 ? 358 MET   E C     1 
ATOM   13795 O O     . MET   E 1 358 ? 85.159  126.365 90.996  1.00 115.59 ? 358 MET   E O     1 
ATOM   13796 C CB    . MET   E 1 358 ? 83.324  126.989 93.652  1.00 111.75 ? 358 MET   E CB    1 
ATOM   13797 C CG    . MET   E 1 358 ? 82.197  127.901 94.082  1.00 114.13 ? 358 MET   E CG    1 
ATOM   13798 S SD    . MET   E 1 358 ? 82.185  128.193 95.861  1.00 133.19 ? 358 MET   E SD    1 
ATOM   13799 C CE    . MET   E 1 358 ? 83.717  129.091 96.069  1.00 115.11 ? 358 MET   E CE    1 
ATOM   13800 N N     . ASP   E 1 359 ? 84.749  124.536 92.239  1.00 124.09 ? 359 ASP   E N     1 
ATOM   13801 C CA    . ASP   E 1 359 ? 85.949  123.855 91.772  1.00 128.26 ? 359 ASP   E CA    1 
ATOM   13802 C C     . ASP   E 1 359 ? 85.892  123.548 90.286  1.00 125.45 ? 359 ASP   E C     1 
ATOM   13803 O O     . ASP   E 1 359 ? 86.930  123.267 89.680  1.00 129.22 ? 359 ASP   E O     1 
ATOM   13804 C CB    . ASP   E 1 359 ? 86.157  122.557 92.548  1.00 130.60 ? 359 ASP   E CB    1 
ATOM   13805 C CG    . ASP   E 1 359 ? 86.540  122.795 93.989  1.00 135.07 ? 359 ASP   E CG    1 
ATOM   13806 O OD1   . ASP   E 1 359 ? 86.979  123.918 94.315  1.00 133.61 ? 359 ASP   E OD1   1 
ATOM   13807 O OD2   . ASP   E 1 359 ? 86.404  121.856 94.799  1.00 134.95 ? 359 ASP   E OD2   1 
ATOM   13808 N N     . GLU   E 1 360 ? 84.706  123.579 89.693  1.00 116.98 ? 360 GLU   E N     1 
ATOM   13809 C CA    . GLU   E 1 360 ? 84.538  123.403 88.264  1.00 115.07 ? 360 GLU   E CA    1 
ATOM   13810 C C     . GLU   E 1 360 ? 84.439  124.732 87.522  1.00 116.62 ? 360 GLU   E C     1 
ATOM   13811 O O     . GLU   E 1 360 ? 84.153  124.740 86.321  1.00 117.35 ? 360 GLU   E O     1 
ATOM   13812 C CB    . GLU   E 1 360 ? 83.293  122.554 88.014  1.00 116.69 ? 360 GLU   E CB    1 
ATOM   13813 C CG    . GLU   E 1 360 ? 83.268  121.826 86.685  1.00 123.32 ? 360 GLU   E CG    1 
ATOM   13814 C CD    . GLU   E 1 360 ? 83.996  120.504 86.725  1.00 125.85 ? 360 GLU   E CD    1 
ATOM   13815 O OE1   . GLU   E 1 360 ? 84.288  120.018 87.835  1.00 122.03 ? 360 GLU   E OE1   1 
ATOM   13816 O OE2   . GLU   E 1 360 ? 84.270  119.946 85.642  1.00 128.40 ? 360 GLU   E OE2   1 
ATOM   13817 N N     . GLY   E 1 361 ? 84.651  125.850 88.212  1.00 108.04 ? 361 GLY   E N     1 
ATOM   13818 C CA    . GLY   E 1 361 ? 84.675  127.153 87.587  1.00 104.62 ? 361 GLY   E CA    1 
ATOM   13819 C C     . GLY   E 1 361 ? 83.329  127.815 87.421  1.00 107.06 ? 361 GLY   E C     1 
ATOM   13820 O O     . GLY   E 1 361 ? 83.235  128.808 86.692  1.00 107.21 ? 361 GLY   E O     1 
ATOM   13821 N N     . ALA   E 1 362 ? 82.296  127.319 88.089  1.00 110.60 ? 362 ALA   E N     1 
ATOM   13822 C CA    . ALA   E 1 362 ? 80.970  127.905 87.984  1.00 109.37 ? 362 ALA   E CA    1 
ATOM   13823 C C     . ALA   E 1 362 ? 80.889  129.234 88.718  1.00 108.34 ? 362 ALA   E C     1 
ATOM   13824 O O     . ALA   E 1 362 ? 81.558  129.458 89.729  1.00 112.60 ? 362 ALA   E O     1 
ATOM   13825 C CB    . ALA   E 1 362 ? 79.918  126.946 88.535  1.00 113.38 ? 362 ALA   E CB    1 
ATOM   13826 N N     . HIS   E 1 363 ? 80.056  130.121 88.189  1.00 110.54 ? 363 HIS   E N     1 
ATOM   13827 C CA    . HIS   E 1 363 ? 79.722  131.381 88.841  1.00 114.07 ? 363 HIS   E CA    1 
ATOM   13828 C C     . HIS   E 1 363 ? 78.403  131.179 89.573  1.00 115.35 ? 363 HIS   E C     1 
ATOM   13829 O O     . HIS   E 1 363 ? 77.340  131.144 88.950  1.00 117.29 ? 363 HIS   E O     1 
ATOM   13830 C CB    . HIS   E 1 363 ? 79.602  132.519 87.830  1.00 115.24 ? 363 HIS   E CB    1 
ATOM   13831 C CG    . HIS   E 1 363 ? 80.906  132.957 87.244  1.00 120.09 ? 363 HIS   E CG    1 
ATOM   13832 N ND1   . HIS   E 1 363 ? 82.120  132.474 87.681  1.00 123.46 ? 363 HIS   E ND1   1 
ATOM   13833 C CD2   . HIS   E 1 363 ? 81.185  133.839 86.257  1.00 118.20 ? 363 HIS   E CD2   1 
ATOM   13834 C CE1   . HIS   E 1 363 ? 83.091  133.038 86.986  1.00 121.98 ? 363 HIS   E CE1   1 
ATOM   13835 N NE2   . HIS   E 1 363 ? 82.550  133.871 86.116  1.00 124.20 ? 363 HIS   E NE2   1 
ATOM   13836 N N     . LEU   E 1 364 ? 78.469  131.066 90.893  1.00 108.72 ? 364 LEU   E N     1 
ATOM   13837 C CA    . LEU   E 1 364 ? 77.291  130.754 91.682  1.00 102.77 ? 364 LEU   E CA    1 
ATOM   13838 C C     . LEU   E 1 364 ? 76.592  132.041 92.075  1.00 105.64 ? 364 LEU   E C     1 
ATOM   13839 O O     . LEU   E 1 364 ? 77.227  133.005 92.503  1.00 109.90 ? 364 LEU   E O     1 
ATOM   13840 C CB    . LEU   E 1 364 ? 77.665  129.961 92.934  1.00 105.41 ? 364 LEU   E CB    1 
ATOM   13841 C CG    . LEU   E 1 364 ? 78.425  128.659 92.691  1.00 108.29 ? 364 LEU   E CG    1 
ATOM   13842 C CD1   . LEU   E 1 364 ? 78.645  127.943 94.002  1.00 113.48 ? 364 LEU   E CD1   1 
ATOM   13843 C CD2   . LEU   E 1 364 ? 77.691  127.773 91.702  1.00 111.24 ? 364 LEU   E CD2   1 
ATOM   13844 N N     . HIS   E 1 365 ? 75.275  132.045 91.928  1.00 111.92 ? 365 HIS   E N     1 
ATOM   13845 C CA    . HIS   E 1 365 ? 74.424  133.074 92.505  1.00 113.17 ? 365 HIS   E CA    1 
ATOM   13846 C C     . HIS   E 1 365 ? 73.530  132.396 93.526  1.00 117.14 ? 365 HIS   E C     1 
ATOM   13847 O O     . HIS   E 1 365 ? 72.656  131.602 93.168  1.00 125.58 ? 365 HIS   E O     1 
ATOM   13848 C CB    . HIS   E 1 365 ? 73.608  133.766 91.420  1.00 109.83 ? 365 HIS   E CB    1 
ATOM   13849 C CG    . HIS   E 1 365 ? 74.409  134.716 90.589  1.00 111.74 ? 365 HIS   E CG    1 
ATOM   13850 N ND1   . HIS   E 1 365 ? 74.073  136.043 90.438  1.00 113.95 ? 365 HIS   E ND1   1 
ATOM   13851 C CD2   . HIS   E 1 365 ? 75.537  134.528 89.865  1.00 112.58 ? 365 HIS   E CD2   1 
ATOM   13852 C CE1   . HIS   E 1 365 ? 74.958  136.630 89.653  1.00 116.54 ? 365 HIS   E CE1   1 
ATOM   13853 N NE2   . HIS   E 1 365 ? 75.856  135.733 89.292  1.00 115.49 ? 365 HIS   E NE2   1 
ATOM   13854 N N     . ILE   E 1 366 ? 73.742  132.723 94.791  1.00 104.88 ? 366 ILE   E N     1 
ATOM   13855 C CA    . ILE   E 1 366 ? 73.176  131.980 95.903  1.00 101.00 ? 366 ILE   E CA    1 
ATOM   13856 C C     . ILE   E 1 366 ? 72.102  132.834 96.548  1.00 97.98  ? 366 ILE   E C     1 
ATOM   13857 O O     . ILE   E 1 366 ? 72.341  134.000 96.879  1.00 102.95 ? 366 ILE   E O     1 
ATOM   13858 C CB    . ILE   E 1 366 ? 74.258  131.582 96.920  1.00 97.44  ? 366 ILE   E CB    1 
ATOM   13859 C CG1   . ILE   E 1 366 ? 75.394  130.840 96.209  1.00 102.32 ? 366 ILE   E CG1   1 
ATOM   13860 C CG2   . ILE   E 1 366 ? 73.657  130.734 98.027  1.00 105.87 ? 366 ILE   E CG2   1 
ATOM   13861 C CD1   . ILE   E 1 366 ? 76.532  130.454 97.101  1.00 105.36 ? 366 ILE   E CD1   1 
ATOM   13862 N N     . TYR   E 1 367 ? 70.920  132.259 96.713  1.00 107.97 ? 367 TYR   E N     1 
ATOM   13863 C CA    . TYR   E 1 367 ? 69.819  132.913 97.397  1.00 106.61 ? 367 TYR   E CA    1 
ATOM   13864 C C     . TYR   E 1 367 ? 69.330  132.007 98.514  1.00 114.65 ? 367 TYR   E C     1 
ATOM   13865 O O     . TYR   E 1 367 ? 69.132  130.808 98.305  1.00 121.24 ? 367 TYR   E O     1 
ATOM   13866 C CB    . TYR   E 1 367 ? 68.667  133.254 96.450  1.00 107.72 ? 367 TYR   E CB    1 
ATOM   13867 C CG    . TYR   E 1 367 ? 67.449  133.716 97.201  1.00 108.87 ? 367 TYR   E CG    1 
ATOM   13868 C CD1   . TYR   E 1 367 ? 67.343  135.024 97.646  1.00 108.96 ? 367 TYR   E CD1   1 
ATOM   13869 C CD2   . TYR   E 1 367 ? 66.408  132.847 97.474  1.00 113.21 ? 367 TYR   E CD2   1 
ATOM   13870 C CE1   . TYR   E 1 367 ? 66.240  135.449 98.342  1.00 112.71 ? 367 TYR   E CE1   1 
ATOM   13871 C CE2   . TYR   E 1 367 ? 65.299  133.267 98.172  1.00 114.24 ? 367 TYR   E CE2   1 
ATOM   13872 C CZ    . TYR   E 1 367 ? 65.222  134.570 98.604  1.00 114.47 ? 367 TYR   E CZ    1 
ATOM   13873 O OH    . TYR   E 1 367 ? 64.116  134.998 99.300  1.00 111.91 ? 367 TYR   E OH    1 
ATOM   13874 N N     . ASP   E 1 368 ? 69.132  132.587 99.695  1.00 118.79 ? 368 ASP   E N     1 
ATOM   13875 C CA    . ASP   E 1 368 ? 68.499  131.886 100.772 1.00 121.80 ? 368 ASP   E CA    1 
ATOM   13876 C C     . ASP   E 1 368 ? 67.688  132.935 101.516 1.00 120.40 ? 368 ASP   E C     1 
ATOM   13877 O O     . ASP   E 1 368 ? 68.202  134.036 101.758 1.00 117.67 ? 368 ASP   E O     1 
ATOM   13878 C CB    . ASP   E 1 368 ? 69.502  131.220 101.714 1.00 120.38 ? 368 ASP   E CB    1 
ATOM   13879 C CG    . ASP   E 1 368 ? 68.834  130.325 102.732 1.00 125.80 ? 368 ASP   E CG    1 
ATOM   13880 O OD1   . ASP   E 1 368 ? 68.271  130.849 103.709 1.00 126.18 ? 368 ASP   E OD1   1 
ATOM   13881 O OD2   . ASP   E 1 368 ? 68.851  129.095 102.541 1.00 128.64 ? 368 ASP   E OD2   1 
ATOM   13882 N N     . PRO   E 1 369 ? 66.432  132.643 101.862 1.00 119.74 ? 369 PRO   E N     1 
ATOM   13883 C CA    . PRO   E 1 369 ? 65.593  133.673 102.492 1.00 119.94 ? 369 PRO   E CA    1 
ATOM   13884 C C     . PRO   E 1 369 ? 66.000  134.054 103.905 1.00 117.90 ? 369 PRO   E C     1 
ATOM   13885 O O     . PRO   E 1 369 ? 65.589  135.126 104.362 1.00 115.39 ? 369 PRO   E O     1 
ATOM   13886 C CB    . PRO   E 1 369 ? 64.193  133.046 102.468 1.00 118.45 ? 369 PRO   E CB    1 
ATOM   13887 C CG    . PRO   E 1 369 ? 64.430  131.596 102.382 1.00 119.25 ? 369 PRO   E CG    1 
ATOM   13888 C CD    . PRO   E 1 369 ? 65.661  131.426 101.562 1.00 119.30 ? 369 PRO   E CD    1 
ATOM   13889 N N     . LYS   E 1 370 ? 66.792  133.244 104.611 1.00 116.85 ? 370 LYS   E N     1 
ATOM   13890 C CA    . LYS   E 1 370 ? 67.109  133.547 106.002 1.00 117.57 ? 370 LYS   E CA    1 
ATOM   13891 C C     . LYS   E 1 370 ? 68.588  133.522 106.346 1.00 119.62 ? 370 LYS   E C     1 
ATOM   13892 O O     . LYS   E 1 370 ? 68.970  134.157 107.334 1.00 119.52 ? 370 LYS   E O     1 
ATOM   13893 C CB    . LYS   E 1 370 ? 66.379  132.568 106.935 1.00 117.69 ? 370 LYS   E CB    1 
ATOM   13894 C CG    . LYS   E 1 370 ? 64.876  132.787 106.986 1.00 122.63 ? 370 LYS   E CG    1 
ATOM   13895 C CD    . LYS   E 1 370 ? 64.496  134.146 107.553 1.00 122.54 ? 370 LYS   E CD    1 
ATOM   13896 C CE    . LYS   E 1 370 ? 62.991  134.313 107.590 1.00 122.67 ? 370 LYS   E CE    1 
ATOM   13897 N NZ    . LYS   E 1 370 ? 62.398  134.132 106.237 1.00 122.22 ? 370 LYS   E NZ    1 
ATOM   13898 N N     . VAL   E 1 371 ? 69.427  132.826 105.595 1.00 125.02 ? 371 VAL   E N     1 
ATOM   13899 C CA    . VAL   E 1 371 ? 70.853  132.802 105.938 1.00 125.02 ? 371 VAL   E CA    1 
ATOM   13900 C C     . VAL   E 1 371 ? 71.448  134.172 105.630 1.00 127.08 ? 371 VAL   E C     1 
ATOM   13901 O O     . VAL   E 1 371 ? 71.258  134.684 104.513 1.00 127.36 ? 371 VAL   E O     1 
ATOM   13902 C CB    . VAL   E 1 371 ? 71.572  131.698 105.159 1.00 126.25 ? 371 VAL   E CB    1 
ATOM   13903 C CG1   . VAL   E 1 371 ? 73.075  131.764 105.385 1.00 126.00 ? 371 VAL   E CG1   1 
ATOM   13904 C CG2   . VAL   E 1 371 ? 71.033  130.336 105.555 1.00 126.56 ? 371 VAL   E CG2   1 
ATOM   13905 N N     . PRO   E 1 372 ? 72.158  134.809 106.559 1.00 137.93 ? 372 PRO   E N     1 
ATOM   13906 C CA    . PRO   E 1 372 ? 72.766  136.103 106.237 1.00 136.95 ? 372 PRO   E CA    1 
ATOM   13907 C C     . PRO   E 1 372 ? 73.857  135.971 105.186 1.00 138.43 ? 372 PRO   E C     1 
ATOM   13908 O O     . PRO   E 1 372 ? 74.520  134.940 105.062 1.00 141.06 ? 372 PRO   E O     1 
ATOM   13909 C CB    . PRO   E 1 372 ? 73.336  136.575 107.579 1.00 135.50 ? 372 PRO   E CB    1 
ATOM   13910 C CG    . PRO   E 1 372 ? 73.469  135.354 108.398 1.00 136.63 ? 372 PRO   E CG    1 
ATOM   13911 C CD    . PRO   E 1 372 ? 72.378  134.435 107.966 1.00 134.85 ? 372 PRO   E CD    1 
ATOM   13912 N N     . ARG   E 1 373 ? 74.040  137.052 104.428 1.00 132.52 ? 373 ARG   E N     1 
ATOM   13913 C CA    . ARG   E 1 373 ? 75.014  137.058 103.341 1.00 134.34 ? 373 ARG   E CA    1 
ATOM   13914 C C     . ARG   E 1 373 ? 76.423  136.783 103.850 1.00 135.47 ? 373 ARG   E C     1 
ATOM   13915 O O     . ARG   E 1 373 ? 77.146  135.956 103.285 1.00 137.60 ? 373 ARG   E O     1 
ATOM   13916 C CB    . ARG   E 1 373 ? 74.936  138.383 102.579 1.00 134.06 ? 373 ARG   E CB    1 
ATOM   13917 C CG    . ARG   E 1 373 ? 76.185  138.770 101.785 1.00 136.94 ? 373 ARG   E CG    1 
ATOM   13918 C CD    . ARG   E 1 373 ? 76.146  140.228 101.361 1.00 133.02 ? 373 ARG   E CD    1 
ATOM   13919 N NE    . ARG   E 1 373 ? 75.535  140.354 100.041 1.00 137.19 ? 373 ARG   E NE    1 
ATOM   13920 C CZ    . ARG   E 1 373 ? 74.228  140.398 99.815  1.00 140.27 ? 373 ARG   E CZ    1 
ATOM   13921 N NH1   . ARG   E 1 373 ? 73.351  140.368 100.806 1.00 136.77 ? 373 ARG   E NH1   1 
ATOM   13922 N NH2   . ARG   E 1 373 ? 73.789  140.462 98.562  1.00 138.51 ? 373 ARG   E NH2   1 
ATOM   13923 N N     . GLU   E 1 374 ? 76.843  137.484 104.902 1.00 134.23 ? 374 GLU   E N     1 
ATOM   13924 C CA    . GLU   E 1 374 ? 78.188  137.276 105.424 1.00 131.49 ? 374 GLU   E CA    1 
ATOM   13925 C C     . GLU   E 1 374 ? 78.429  135.826 105.822 1.00 133.67 ? 374 GLU   E C     1 
ATOM   13926 O O     . GLU   E 1 374 ? 79.558  135.336 105.717 1.00 134.46 ? 374 GLU   E O     1 
ATOM   13927 C CB    . GLU   E 1 374 ? 78.429  138.192 106.627 1.00 133.76 ? 374 GLU   E CB    1 
ATOM   13928 C CG    . GLU   E 1 374 ? 77.406  138.046 107.749 1.00 138.45 ? 374 GLU   E CG    1 
ATOM   13929 C CD    . GLU   E 1 374 ? 76.187  138.928 107.559 1.00 140.56 ? 374 GLU   E CD    1 
ATOM   13930 O OE1   . GLU   E 1 374 ? 75.900  139.311 106.405 1.00 140.15 ? 374 GLU   E OE1   1 
ATOM   13931 O OE2   . GLU   E 1 374 ? 75.504  139.225 108.561 1.00 136.75 ? 374 GLU   E OE2   1 
ATOM   13932 N N     . GLN   E 1 375 ? 77.406  135.132 106.319 1.00 133.63 ? 375 GLN   E N     1 
ATOM   13933 C CA    . GLN   E 1 375 ? 77.597  133.736 106.693 1.00 134.66 ? 375 GLN   E CA    1 
ATOM   13934 C C     . GLN   E 1 375 ? 77.905  132.870 105.475 1.00 137.32 ? 375 GLN   E C     1 
ATOM   13935 O O     . GLN   E 1 375 ? 78.770  131.990 105.531 1.00 136.84 ? 375 GLN   E O     1 
ATOM   13936 C CB    . GLN   E 1 375 ? 76.366  133.217 107.434 1.00 135.15 ? 375 GLN   E CB    1 
ATOM   13937 C CG    . GLN   E 1 375 ? 76.539  131.824 108.018 1.00 139.58 ? 375 GLN   E CG    1 
ATOM   13938 C CD    . GLN   E 1 375 ? 75.563  131.543 109.149 1.00 142.49 ? 375 GLN   E CD    1 
ATOM   13939 O OE1   . GLN   E 1 375 ? 75.234  132.431 109.938 1.00 139.65 ? 375 GLN   E OE1   1 
ATOM   13940 N NE2   . GLN   E 1 375 ? 75.092  130.302 109.231 1.00 142.39 ? 375 GLN   E NE2   1 
ATOM   13941 N N     . ILE   E 1 376 ? 77.204  133.106 104.363 1.00 127.57 ? 376 ILE   E N     1 
ATOM   13942 C CA    . ILE   E 1 376 ? 77.428  132.323 103.150 1.00 123.67 ? 376 ILE   E CA    1 
ATOM   13943 C C     . ILE   E 1 376 ? 78.850  132.499 102.630 1.00 126.10 ? 376 ILE   E C     1 
ATOM   13944 O O     . ILE   E 1 376 ? 79.509  131.524 102.253 1.00 128.88 ? 376 ILE   E O     1 
ATOM   13945 C CB    . ILE   E 1 376 ? 76.391  132.704 102.079 1.00 121.91 ? 376 ILE   E CB    1 
ATOM   13946 C CG1   . ILE   E 1 376 ? 74.977  132.434 102.588 1.00 124.16 ? 376 ILE   E CG1   1 
ATOM   13947 C CG2   . ILE   E 1 376 ? 76.651  131.914 100.807 1.00 123.68 ? 376 ILE   E CG2   1 
ATOM   13948 C CD1   . ILE   E 1 376 ? 73.889  132.897 101.663 1.00 124.52 ? 376 ILE   E CD1   1 
ATOM   13949 N N     . VAL   E 1 377 ? 79.347  133.737 102.598 1.00 132.32 ? 377 VAL   E N     1 
ATOM   13950 C CA    . VAL   E 1 377 ? 80.715  133.972 102.136 1.00 133.03 ? 377 VAL   E CA    1 
ATOM   13951 C C     . VAL   E 1 377 ? 81.700  133.224 103.021 1.00 136.18 ? 377 VAL   E C     1 
ATOM   13952 O O     . VAL   E 1 377 ? 82.640  132.586 102.535 1.00 138.36 ? 377 VAL   E O     1 
ATOM   13953 C CB    . VAL   E 1 377 ? 81.029  135.479 102.055 1.00 130.64 ? 377 VAL   E CB    1 
ATOM   13954 C CG1   . VAL   E 1 377 ? 80.157  136.136 101.002 1.00 127.03 ? 377 VAL   E CG1   1 
ATOM   13955 C CG2   . VAL   E 1 377 ? 80.834  136.158 103.376 1.00 133.26 ? 377 VAL   E CG2   1 
ATOM   13956 N N     . VAL   E 1 378 ? 81.516  133.315 104.337 1.00 132.83 ? 378 VAL   E N     1 
ATOM   13957 C CA    . VAL   E 1 378 ? 82.395  132.611 105.263 1.00 129.08 ? 378 VAL   E CA    1 
ATOM   13958 C C     . VAL   E 1 378 ? 82.343  131.110 105.004 1.00 129.41 ? 378 VAL   E C     1 
ATOM   13959 O O     . VAL   E 1 378 ? 83.381  130.438 104.972 1.00 127.71 ? 378 VAL   E O     1 
ATOM   13960 C CB    . VAL   E 1 378 ? 82.012  132.945 106.716 1.00 128.78 ? 378 VAL   E CB    1 
ATOM   13961 C CG1   . VAL   E 1 378 ? 82.644  131.954 107.671 1.00 130.48 ? 378 VAL   E CG1   1 
ATOM   13962 C CG2   . VAL   E 1 378 ? 82.432  134.362 107.066 1.00 125.94 ? 378 VAL   E CG2   1 
ATOM   13963 N N     . ASP   E 1 379 ? 81.141  130.565 104.813 1.00 135.75 ? 379 ASP   E N     1 
ATOM   13964 C CA    . ASP   E 1 379 ? 80.970  129.102 104.611 1.00 135.28 ? 379 ASP   E CA    1 
ATOM   13965 C C     . ASP   E 1 379 ? 81.676  128.641 103.342 1.00 133.10 ? 379 ASP   E C     1 
ATOM   13966 O O     . ASP   E 1 379 ? 82.137  127.497 103.322 1.00 134.06 ? 379 ASP   E O     1 
ATOM   13967 C CB    . ASP   E 1 379 ? 79.500  128.728 104.462 1.00 140.97 ? 379 ASP   E CB    1 
ATOM   13968 C CG    . ASP   E 1 379 ? 78.713  128.770 105.754 1.00 144.40 ? 379 ASP   E CG    1 
ATOM   13969 O OD1   . ASP   E 1 379 ? 79.227  128.274 106.772 1.00 141.32 ? 379 ASP   E OD1   1 
ATOM   13970 O OD2   . ASP   E 1 379 ? 77.587  129.289 105.723 1.00 148.35 ? 379 ASP   E OD2   1 
ATOM   13971 N N     . LEU   E 1 380 ? 81.759  129.505 102.333 1.00 115.88 ? 380 LEU   E N     1 
ATOM   13972 C CA    . LEU   E 1 380 ? 82.324  129.079 101.031 1.00 114.49 ? 380 LEU   E CA    1 
ATOM   13973 C C     . LEU   E 1 380 ? 83.794  129.472 100.918 1.00 117.98 ? 380 LEU   E C     1 
ATOM   13974 O O     . LEU   E 1 380 ? 84.378  129.165 99.875  1.00 120.02 ? 380 LEU   E O     1 
ATOM   13975 C CB    . LEU   E 1 380 ? 81.480  129.708 99.920  1.00 114.18 ? 380 LEU   E CB    1 
ATOM   13976 C CG    . LEU   E 1 380 ? 80.092  129.104 99.738  1.00 114.64 ? 380 LEU   E CG    1 
ATOM   13977 C CD1   . LEU   E 1 380 ? 79.455  129.623 98.466  1.00 113.66 ? 380 LEU   E CD1   1 
ATOM   13978 C CD2   . LEU   E 1 380 ? 80.159  127.585 99.725  1.00 116.35 ? 380 LEU   E CD2   1 
ATOM   13979 N N     . SER   E 1 381 ? 84.378  130.088 101.953 1.00 120.94 ? 381 SER   E N     1 
ATOM   13980 C CA    . SER   E 1 381 ? 85.763  130.539 101.887 1.00 119.42 ? 381 SER   E CA    1 
ATOM   13981 C C     . SER   E 1 381 ? 86.709  129.517 102.502 1.00 112.68 ? 381 SER   E C     1 
ATOM   13982 O O     . SER   E 1 381 ? 86.298  128.681 103.303 1.00 109.05 ? 381 SER   E O     1 
ATOM   13983 C CB    . SER   E 1 381 ? 85.915  131.883 102.596 1.00 115.80 ? 381 SER   E CB    1 
ATOM   13984 O OG    . SER   E 1 381 ? 85.105  132.869 101.986 1.00 116.42 ? 381 SER   E OG    1 
ATOM   13985 N N     . ASP   E 1 389 ? 89.137  134.861 97.815  1.00 131.67 ? 389 ASP   E N     1 
ATOM   13986 C CA    . ASP   E 1 389 ? 89.782  134.651 96.525  1.00 137.51 ? 389 ASP   E CA    1 
ATOM   13987 C C     . ASP   E 1 389 ? 88.826  133.999 95.534  1.00 137.46 ? 389 ASP   E C     1 
ATOM   13988 O O     . ASP   E 1 389 ? 88.286  134.663 94.651  1.00 128.76 ? 389 ASP   E O     1 
ATOM   13989 C CB    . ASP   E 1 389 ? 91.034  133.787 96.685  1.00 137.09 ? 389 ASP   E CB    1 
ATOM   13990 C CG    . ASP   E 1 389 ? 91.548  133.260 95.361  1.00 138.93 ? 389 ASP   E CG    1 
ATOM   13991 O OD1   . ASP   E 1 389 ? 91.829  134.081 94.463  1.00 136.77 ? 389 ASP   E OD1   1 
ATOM   13992 O OD2   . ASP   E 1 389 ? 91.666  132.025 95.218  1.00 134.35 ? 389 ASP   E OD2   1 
ATOM   13993 N N     . GLN   E 1 390 ? 88.623  132.689 95.683  1.00 137.99 ? 390 GLN   E N     1 
ATOM   13994 C CA    . GLN   E 1 390 ? 87.691  131.987 94.810  1.00 134.39 ? 390 GLN   E CA    1 
ATOM   13995 C C     . GLN   E 1 390 ? 86.259  132.432 95.071  1.00 133.66 ? 390 GLN   E C     1 
ATOM   13996 O O     . GLN   E 1 390 ? 85.452  132.523 94.140  1.00 133.03 ? 390 GLN   E O     1 
ATOM   13997 C CB    . GLN   E 1 390 ? 87.834  130.480 95.013  1.00 132.90 ? 390 GLN   E CB    1 
ATOM   13998 C CG    . GLN   E 1 390 ? 87.140  129.635 93.968  1.00 133.74 ? 390 GLN   E CG    1 
ATOM   13999 C CD    . GLN   E 1 390 ? 87.228  128.153 94.274  1.00 135.22 ? 390 GLN   E CD    1 
ATOM   14000 O OE1   . GLN   E 1 390 ? 87.173  127.744 95.433  1.00 133.04 ? 390 GLN   E OE1   1 
ATOM   14001 N NE2   . GLN   E 1 390 ? 87.374  127.342 93.235  1.00 135.53 ? 390 GLN   E NE2   1 
ATOM   14002 N N     . VAL   E 1 391 ? 85.926  132.717 96.330  1.00 124.08 ? 391 VAL   E N     1 
ATOM   14003 C CA    . VAL   E 1 391 ? 84.596  133.222 96.648  1.00 123.16 ? 391 VAL   E CA    1 
ATOM   14004 C C     . VAL   E 1 391 ? 84.372  134.570 95.976  1.00 126.78 ? 391 VAL   E C     1 
ATOM   14005 O O     . VAL   E 1 391 ? 83.297  134.839 95.430  1.00 131.78 ? 391 VAL   E O     1 
ATOM   14006 C CB    . VAL   E 1 391 ? 84.414  133.309 98.175  1.00 122.21 ? 391 VAL   E CB    1 
ATOM   14007 C CG1   . VAL   E 1 391 ? 83.086  133.954 98.526  1.00 122.13 ? 391 VAL   E CG1   1 
ATOM   14008 C CG2   . VAL   E 1 391 ? 84.522  131.932 98.799  1.00 123.85 ? 391 VAL   E CG2   1 
ATOM   14009 N N     . SER   E 1 392 ? 85.384  135.438 96.009  1.00 122.20 ? 392 SER   E N     1 
ATOM   14010 C CA    . SER   E 1 392 ? 85.252  136.760 95.405  1.00 122.51 ? 392 SER   E CA    1 
ATOM   14011 C C     . SER   E 1 392 ? 84.969  136.659 93.913  1.00 124.10 ? 392 SER   E C     1 
ATOM   14012 O O     . SER   E 1 392 ? 84.129  137.391 93.379  1.00 118.56 ? 392 SER   E O     1 
ATOM   14013 C CB    . SER   E 1 392 ? 86.521  137.575 95.648  1.00 122.86 ? 392 SER   E CB    1 
ATOM   14014 O OG    . SER   E 1 392 ? 86.415  138.861 95.062  1.00 123.47 ? 392 SER   E OG    1 
ATOM   14015 N N     . ARG   E 1 393 ? 85.671  135.761 93.223  1.00 127.31 ? 393 ARG   E N     1 
ATOM   14016 C CA    . ARG   E 1 393 ? 85.549  135.659 91.775  1.00 126.27 ? 393 ARG   E CA    1 
ATOM   14017 C C     . ARG   E 1 393 ? 84.260  134.962 91.358  1.00 128.23 ? 393 ARG   E C     1 
ATOM   14018 O O     . ARG   E 1 393 ? 83.649  135.340 90.353  1.00 125.99 ? 393 ARG   E O     1 
ATOM   14019 C CB    . ARG   E 1 393 ? 86.768  134.930 91.208  1.00 127.40 ? 393 ARG   E CB    1 
ATOM   14020 C CG    . ARG   E 1 393 ? 86.802  134.871 89.689  1.00 130.18 ? 393 ARG   E CG    1 
ATOM   14021 C CD    . ARG   E 1 393 ? 87.962  134.037 89.161  1.00 127.07 ? 393 ARG   E CD    1 
ATOM   14022 N NE    . ARG   E 1 393 ? 88.008  132.690 89.720  1.00 134.80 ? 393 ARG   E NE    1 
ATOM   14023 C CZ    . ARG   E 1 393 ? 88.757  132.323 90.751  1.00 135.35 ? 393 ARG   E CZ    1 
ATOM   14024 N NH1   . ARG   E 1 393 ? 89.542  133.183 91.382  1.00 130.06 ? 393 ARG   E NH1   1 
ATOM   14025 N NH2   . ARG   E 1 393 ? 88.727  131.057 91.155  1.00 134.06 ? 393 ARG   E NH2   1 
ATOM   14026 N N     . LEU   E 1 394 ? 83.823  133.952 92.111  1.00 122.74 ? 394 LEU   E N     1 
ATOM   14027 C CA    . LEU   E 1 394 ? 82.824  133.014 91.622  1.00 120.18 ? 394 LEU   E CA    1 
ATOM   14028 C C     . LEU   E 1 394 ? 81.478  133.100 92.323  1.00 120.84 ? 394 LEU   E C     1 
ATOM   14029 O O     . LEU   E 1 394 ? 80.492  132.612 91.768  1.00 126.56 ? 394 LEU   E O     1 
ATOM   14030 C CB    . LEU   E 1 394 ? 83.344  131.575 91.754  1.00 120.70 ? 394 LEU   E CB    1 
ATOM   14031 C CG    . LEU   E 1 394 ? 84.642  131.232 91.024  1.00 118.88 ? 394 LEU   E CG    1 
ATOM   14032 C CD1   . LEU   E 1 394 ? 84.972  129.769 91.197  1.00 123.34 ? 394 LEU   E CD1   1 
ATOM   14033 C CD2   . LEU   E 1 394 ? 84.528  131.569 89.554  1.00 118.69 ? 394 LEU   E CD2   1 
ATOM   14034 N N     . VAL   E 1 395 ? 81.398  133.715 93.499  1.00 114.80 ? 395 VAL   E N     1 
ATOM   14035 C CA    . VAL   E 1 395 ? 80.215  133.640 94.349  1.00 112.79 ? 395 VAL   E CA    1 
ATOM   14036 C C     . VAL   E 1 395 ? 79.547  135.006 94.385  1.00 110.06 ? 395 VAL   E C     1 
ATOM   14037 O O     . VAL   E 1 395 ? 80.189  136.015 94.696  1.00 106.71 ? 395 VAL   E O     1 
ATOM   14038 C CB    . VAL   E 1 395 ? 80.568  133.156 95.765  1.00 114.64 ? 395 VAL   E CB    1 
ATOM   14039 C CG1   . VAL   E 1 395 ? 79.340  133.187 96.660  1.00 114.48 ? 395 VAL   E CG1   1 
ATOM   14040 C CG2   . VAL   E 1 395 ? 81.156  131.759 95.706  1.00 114.92 ? 395 VAL   E CG2   1 
ATOM   14041 N N     . THR   E 1 396 ? 78.257  135.029 94.073  1.00 114.34 ? 396 THR   E N     1 
ATOM   14042 C CA    . THR   E 1 396 ? 77.389  136.182 94.252  1.00 114.30 ? 396 THR   E CA    1 
ATOM   14043 C C     . THR   E 1 396 ? 76.239  135.807 95.172  1.00 117.42 ? 396 THR   E C     1 
ATOM   14044 O O     . THR   E 1 396 ? 75.675  134.716 95.059  1.00 121.68 ? 396 THR   E O     1 
ATOM   14045 C CB    . THR   E 1 396 ? 76.830  136.685 92.920  1.00 114.89 ? 396 THR   E CB    1 
ATOM   14046 O OG1   . THR   E 1 396 ? 77.905  136.936 92.009  1.00 115.98 ? 396 THR   E OG1   1 
ATOM   14047 C CG2   . THR   E 1 396 ? 76.030  137.956 93.123  1.00 114.49 ? 396 THR   E CG2   1 
ATOM   14048 N N     . ILE   E 1 397 ? 75.896  136.710 96.084  1.00 120.47 ? 397 ILE   E N     1 
ATOM   14049 C CA    . ILE   E 1 397 ? 74.786  136.514 97.005  1.00 121.13 ? 397 ILE   E CA    1 
ATOM   14050 C C     . ILE   E 1 397 ? 73.650  137.420 96.556  1.00 116.74 ? 397 ILE   E C     1 
ATOM   14051 O O     . ILE   E 1 397 ? 73.789  138.648 96.554  1.00 114.94 ? 397 ILE   E O     1 
ATOM   14052 C CB    . ILE   E 1 397 ? 75.192  136.837 98.451  1.00 118.15 ? 397 ILE   E CB    1 
ATOM   14053 C CG1   . ILE   E 1 397 ? 76.307  135.904 98.932  1.00 118.29 ? 397 ILE   E CG1   1 
ATOM   14054 C CG2   . ILE   E 1 397 ? 73.988  136.733 99.366  1.00 116.15 ? 397 ILE   E CG2   1 
ATOM   14055 C CD1   . ILE   E 1 397 ? 76.028  134.442 98.766  1.00 123.73 ? 397 ILE   E CD1   1 
ATOM   14056 N N     . SER   E 1 398 ? 72.537  136.814 96.158  1.00 120.09 ? 398 SER   E N     1 
ATOM   14057 C CA    . SER   E 1 398 ? 71.417  137.540 95.581  1.00 116.48 ? 398 SER   E CA    1 
ATOM   14058 C C     . SER   E 1 398 ? 70.409  137.933 96.654  1.00 120.08 ? 398 SER   E C     1 
ATOM   14059 O O     . SER   E 1 398 ? 70.284  137.274 97.688  1.00 122.55 ? 398 SER   E O     1 
ATOM   14060 C CB    . SER   E 1 398 ? 70.733  136.688 94.514  1.00 115.68 ? 398 SER   E CB    1 
ATOM   14061 O OG    . SER   E 1 398 ? 71.673  136.239 93.556  1.00 119.22 ? 398 SER   E OG    1 
ATOM   14062 N N     . LYS   E 1 399 ? 69.682  139.021 96.394  1.00 127.89 ? 399 LYS   E N     1 
ATOM   14063 C CA    . LYS   E 1 399 ? 68.656  139.483 97.322  1.00 131.29 ? 399 LYS   E CA    1 
ATOM   14064 C C     . LYS   E 1 399 ? 67.317  138.789 97.112  1.00 130.24 ? 399 LYS   E C     1 
ATOM   14065 O O     . LYS   E 1 399 ? 66.502  138.753 98.039  1.00 129.84 ? 399 LYS   E O     1 
ATOM   14066 C CB    . LYS   E 1 399 ? 68.465  140.998 97.200  1.00 130.87 ? 399 LYS   E CB    1 
ATOM   14067 C CG    . LYS   E 1 399 ? 69.717  141.820 97.483  1.00 131.43 ? 399 LYS   E CG    1 
ATOM   14068 C CD    . LYS   E 1 399 ? 70.473  142.178 96.211  1.00 132.49 ? 399 LYS   E CD    1 
ATOM   14069 C CE    . LYS   E 1 399 ? 69.730  143.219 95.384  1.00 132.60 ? 399 LYS   E CE    1 
ATOM   14070 N NZ    . LYS   E 1 399 ? 70.512  143.640 94.190  1.00 132.44 ? 399 LYS   E NZ    1 
ATOM   14071 N N     . ASP   E 1 400 ? 67.075  138.242 95.928  1.00 126.69 ? 400 ASP   E N     1 
ATOM   14072 C CA    . ASP   E 1 400 ? 65.812  137.600 95.599  1.00 125.52 ? 400 ASP   E CA    1 
ATOM   14073 C C     . ASP   E 1 400 ? 66.110  136.438 94.668  1.00 126.77 ? 400 ASP   E C     1 
ATOM   14074 O O     . ASP   E 1 400 ? 67.173  136.401 94.039  1.00 131.75 ? 400 ASP   E O     1 
ATOM   14075 C CB    . ASP   E 1 400 ? 64.824  138.586 94.960  1.00 125.43 ? 400 ASP   E CB    1 
ATOM   14076 C CG    . ASP   E 1 400 ? 65.114  138.844 93.501  1.00 130.13 ? 400 ASP   E CG    1 
ATOM   14077 O OD1   . ASP   E 1 400 ? 64.652  138.055 92.656  1.00 131.34 ? 400 ASP   E OD1   1 
ATOM   14078 O OD2   . ASP   E 1 400 ? 65.798  139.842 93.197  1.00 127.24 ? 400 ASP   E OD2   1 
ATOM   14079 N N     . PRO   E 1 401 ? 65.209  135.456 94.575  1.00 117.19 ? 401 PRO   E N     1 
ATOM   14080 C CA    . PRO   E 1 401 ? 65.527  134.266 93.770  1.00 123.67 ? 401 PRO   E CA    1 
ATOM   14081 C C     . PRO   E 1 401 ? 65.492  134.521 92.275  1.00 123.58 ? 401 PRO   E C     1 
ATOM   14082 O O     . PRO   E 1 401 ? 66.163  133.807 91.523  1.00 126.12 ? 401 PRO   E O     1 
ATOM   14083 C CB    . PRO   E 1 401 ? 64.449  133.258 94.190  1.00 125.10 ? 401 PRO   E CB    1 
ATOM   14084 C CG    . PRO   E 1 401 ? 63.336  134.092 94.696  1.00 121.54 ? 401 PRO   E CG    1 
ATOM   14085 C CD    . PRO   E 1 401 ? 63.955  135.292 95.326  1.00 114.82 ? 401 PRO   E CD    1 
ATOM   14086 N N     . TYR   E 1 402 ? 64.729  135.512 91.817  1.00 122.89 ? 402 TYR   E N     1 
ATOM   14087 C CA    . TYR   E 1 402 ? 64.689  135.819 90.392  1.00 122.41 ? 402 TYR   E CA    1 
ATOM   14088 C C     . TYR   E 1 402 ? 65.998  136.434 89.924  1.00 119.91 ? 402 TYR   E C     1 
ATOM   14089 O O     . TYR   E 1 402 ? 66.409  136.216 88.780  1.00 124.01 ? 402 TYR   E O     1 
ATOM   14090 C CB    . TYR   E 1 402 ? 63.506  136.731 90.085  1.00 121.41 ? 402 TYR   E CB    1 
ATOM   14091 C CG    . TYR   E 1 402 ? 62.191  136.087 90.437  1.00 121.13 ? 402 TYR   E CG    1 
ATOM   14092 C CD1   . TYR   E 1 402 ? 61.622  135.137 89.605  1.00 120.98 ? 402 TYR   E CD1   1 
ATOM   14093 C CD2   . TYR   E 1 402 ? 61.538  136.398 91.618  1.00 121.09 ? 402 TYR   E CD2   1 
ATOM   14094 C CE1   . TYR   E 1 402 ? 60.427  134.538 89.924  1.00 124.34 ? 402 TYR   E CE1   1 
ATOM   14095 C CE2   . TYR   E 1 402 ? 60.345  135.799 91.946  1.00 122.40 ? 402 TYR   E CE2   1 
ATOM   14096 C CZ    . TYR   E 1 402 ? 59.793  134.870 91.096  1.00 124.59 ? 402 TYR   E CZ    1 
ATOM   14097 O OH    . TYR   E 1 402 ? 58.602  134.267 91.423  1.00 124.03 ? 402 TYR   E OH    1 
ATOM   14098 N N     . GLU   E 1 403 ? 66.654  137.212 90.781  1.00 122.57 ? 403 GLU   E N     1 
ATOM   14099 C CA    . GLU   E 1 403 ? 67.959  137.749 90.425  1.00 124.64 ? 403 GLU   E CA    1 
ATOM   14100 C C     . GLU   E 1 403 ? 69.001  136.642 90.327  1.00 129.02 ? 403 GLU   E C     1 
ATOM   14101 O O     . GLU   E 1 403 ? 69.893  136.697 89.474  1.00 128.72 ? 403 GLU   E O     1 
ATOM   14102 C CB    . GLU   E 1 403 ? 68.379  138.782 91.471  1.00 128.82 ? 403 GLU   E CB    1 
ATOM   14103 C CG    . GLU   E 1 403 ? 69.798  139.290 91.333  1.00 131.54 ? 403 GLU   E CG    1 
ATOM   14104 C CD    . GLU   E 1 403 ? 70.172  140.270 92.423  1.00 135.66 ? 403 GLU   E CD    1 
ATOM   14105 O OE1   . GLU   E 1 403 ? 69.274  140.699 93.177  1.00 135.24 ? 403 GLU   E OE1   1 
ATOM   14106 O OE2   . GLU   E 1 403 ? 71.370  140.603 92.535  1.00 134.51 ? 403 GLU   E OE2   1 
ATOM   14107 N N     . ALA   E 1 404 ? 68.918  135.638 91.203  1.00 122.30 ? 404 ALA   E N     1 
ATOM   14108 C CA    . ALA   E 1 404 ? 69.852  134.519 91.141  1.00 121.68 ? 404 ALA   E CA    1 
ATOM   14109 C C     . ALA   E 1 404 ? 69.688  133.724 89.851  1.00 122.84 ? 404 ALA   E C     1 
ATOM   14110 O O     . ALA   E 1 404 ? 70.671  133.231 89.287  1.00 124.83 ? 404 ALA   E O     1 
ATOM   14111 C CB    . ALA   E 1 404 ? 69.665  133.616 92.358  1.00 124.11 ? 404 ALA   E CB    1 
ATOM   14112 N N     . CYS   E 1 405 ? 68.457  133.599 89.366  1.00 121.04 ? 405 CYS   E N     1 
ATOM   14113 C CA    . CYS   E 1 405 ? 68.153  132.816 88.177  1.00 120.96 ? 405 CYS   E CA    1 
ATOM   14114 C C     . CYS   E 1 405 ? 68.289  133.598 86.881  1.00 121.17 ? 405 CYS   E C     1 
ATOM   14115 O O     . CYS   E 1 405 ? 68.194  133.000 85.805  1.00 126.53 ? 405 CYS   E O     1 
ATOM   14116 C CB    . CYS   E 1 405 ? 66.735  132.246 88.275  1.00 119.44 ? 405 CYS   E CB    1 
ATOM   14117 S SG    . CYS   E 1 405 ? 66.461  131.168 89.698  1.00 136.90 ? 405 CYS   E SG    1 
ATOM   14118 N N     . ASP   E 1 406 ? 68.489  134.908 86.951  1.00 119.40 ? 406 ASP   E N     1 
ATOM   14119 C CA    . ASP   E 1 406 ? 68.553  135.744 85.758  1.00 120.25 ? 406 ASP   E CA    1 
ATOM   14120 C C     . ASP   E 1 406 ? 69.798  135.408 84.945  1.00 121.57 ? 406 ASP   E C     1 
ATOM   14121 O O     . ASP   E 1 406 ? 70.924  135.635 85.396  1.00 122.35 ? 406 ASP   E O     1 
ATOM   14122 C CB    . ASP   E 1 406 ? 68.551  137.214 86.158  1.00 123.39 ? 406 ASP   E CB    1 
ATOM   14123 C CG    . ASP   E 1 406 ? 68.465  138.134 84.966  1.00 124.09 ? 406 ASP   E CG    1 
ATOM   14124 O OD1   . ASP   E 1 406 ? 67.341  138.373 84.492  1.00 122.00 ? 406 ASP   E OD1   1 
ATOM   14125 O OD2   . ASP   E 1 406 ? 69.519  138.610 84.497  1.00 122.69 ? 406 ASP   E OD2   1 
ATOM   14126 N N     . GLY   E 1 407 ? 69.600  134.866 83.745  1.00 114.54 ? 407 GLY   E N     1 
ATOM   14127 C CA    . GLY   E 1 407 ? 70.707  134.457 82.905  1.00 111.22 ? 407 GLY   E CA    1 
ATOM   14128 C C     . GLY   E 1 407 ? 71.408  133.190 83.326  1.00 111.37 ? 407 GLY   E C     1 
ATOM   14129 O O     . GLY   E 1 407 ? 72.507  132.918 82.837  1.00 113.66 ? 407 GLY   E O     1 
ATOM   14130 N N     . ALA   E 1 408 ? 70.821  132.413 84.226  1.00 102.74 ? 408 ALA   E N     1 
ATOM   14131 C CA    . ALA   E 1 408 ? 71.453  131.193 84.691  1.00 98.93  ? 408 ALA   E CA    1 
ATOM   14132 C C     . ALA   E 1 408 ? 71.247  130.069 83.683  1.00 105.37 ? 408 ALA   E C     1 
ATOM   14133 O O     . ALA   E 1 408 ? 70.257  130.035 82.950  1.00 107.63 ? 408 ALA   E O     1 
ATOM   14134 C CB    . ALA   E 1 408 ? 70.894  130.790 86.054  1.00 104.29 ? 408 ALA   E CB    1 
ATOM   14135 N N     . HIS   E 1 409 ? 72.212  129.153 83.639  1.00 114.08 ? 409 HIS   E N     1 
ATOM   14136 C CA    . HIS   E 1 409 ? 72.042  127.915 82.887  1.00 111.61 ? 409 HIS   E CA    1 
ATOM   14137 C C     . HIS   E 1 409 ? 71.233  126.892 83.666  1.00 111.08 ? 409 HIS   E C     1 
ATOM   14138 O O     . HIS   E 1 409 ? 70.531  126.074 83.067  1.00 110.55 ? 409 HIS   E O     1 
ATOM   14139 C CB    . HIS   E 1 409 ? 73.402  127.331 82.509  1.00 112.57 ? 409 HIS   E CB    1 
ATOM   14140 C CG    . HIS   E 1 409 ? 74.168  128.171 81.539  1.00 112.60 ? 409 HIS   E CG    1 
ATOM   14141 N ND1   . HIS   E 1 409 ? 74.039  128.038 80.175  1.00 115.15 ? 409 HIS   E ND1   1 
ATOM   14142 C CD2   . HIS   E 1 409 ? 75.063  129.167 81.736  1.00 112.91 ? 409 HIS   E CD2   1 
ATOM   14143 C CE1   . HIS   E 1 409 ? 74.828  128.907 79.573  1.00 118.69 ? 409 HIS   E CE1   1 
ATOM   14144 N NE2   . HIS   E 1 409 ? 75.457  129.607 80.499  1.00 116.87 ? 409 HIS   E NE2   1 
ATOM   14145 N N     . ALA   E 1 410 ? 71.319  126.922 84.990  1.00 109.09 ? 410 ALA   E N     1 
ATOM   14146 C CA    . ALA   E 1 410 ? 70.705  125.900 85.815  1.00 107.64 ? 410 ALA   E CA    1 
ATOM   14147 C C     . ALA   E 1 410 ? 70.338  126.511 87.153  1.00 106.26 ? 410 ALA   E C     1 
ATOM   14148 O O     . ALA   E 1 410 ? 70.985  127.446 87.627  1.00 110.33 ? 410 ALA   E O     1 
ATOM   14149 C CB    . ALA   E 1 410 ? 71.641  124.703 86.021  1.00 103.28 ? 410 ALA   E CB    1 
ATOM   14150 N N     . VAL   E 1 411 ? 69.289  125.965 87.753  1.00 100.98 ? 411 VAL   E N     1 
ATOM   14151 C CA    . VAL   E 1 411 ? 68.855  126.317 89.095  1.00 93.12  ? 411 VAL   E CA    1 
ATOM   14152 C C     . VAL   E 1 411 ? 69.005  125.069 89.940  1.00 93.49  ? 411 VAL   E C     1 
ATOM   14153 O O     . VAL   E 1 411 ? 68.460  124.015 89.600  1.00 103.85 ? 411 VAL   E O     1 
ATOM   14154 C CB    . VAL   E 1 411 ? 67.404  126.826 89.124  1.00 88.56  ? 411 VAL   E CB    1 
ATOM   14155 C CG1   . VAL   E 1 411 ? 67.003  127.204 90.541  1.00 94.94  ? 411 VAL   E CG1   1 
ATOM   14156 C CG2   . VAL   E 1 411 ? 67.232  128.004 88.194  1.00 91.67  ? 411 VAL   E CG2   1 
ATOM   14157 N N     . VAL   E 1 412 ? 69.743  125.180 91.031  1.00 87.94  ? 412 VAL   E N     1 
ATOM   14158 C CA    . VAL   E 1 412 ? 69.975  124.059 91.924  1.00 88.56  ? 412 VAL   E CA    1 
ATOM   14159 C C     . VAL   E 1 412 ? 69.297  124.384 93.243  1.00 93.49  ? 412 VAL   E C     1 
ATOM   14160 O O     . VAL   E 1 412 ? 69.677  125.335 93.935  1.00 106.21 ? 412 VAL   E O     1 
ATOM   14161 C CB    . VAL   E 1 412 ? 71.472  123.788 92.122  1.00 93.18  ? 412 VAL   E CB    1 
ATOM   14162 C CG1   . VAL   E 1 412 ? 71.678  122.541 92.952  1.00 103.59 ? 412 VAL   E CG1   1 
ATOM   14163 C CG2   . VAL   E 1 412 ? 72.168  123.660 90.783  1.00 97.35  ? 412 VAL   E CG2   1 
ATOM   14164 N N     . ILE   E 1 413 ? 68.282  123.603 93.582  1.00 103.38 ? 413 ILE   E N     1 
ATOM   14165 C CA    . ILE   E 1 413 ? 67.558  123.767 94.833  1.00 103.25 ? 413 ILE   E CA    1 
ATOM   14166 C C     . ILE   E 1 413 ? 68.193  122.821 95.840  1.00 107.44 ? 413 ILE   E C     1 
ATOM   14167 O O     . ILE   E 1 413 ? 68.127  121.598 95.685  1.00 112.21 ? 413 ILE   E O     1 
ATOM   14168 C CB    . ILE   E 1 413 ? 66.060  123.484 94.662  1.00 101.75 ? 413 ILE   E CB    1 
ATOM   14169 C CG1   . ILE   E 1 413 ? 65.471  124.418 93.605  1.00 101.70 ? 413 ILE   E CG1   1 
ATOM   14170 C CG2   . ILE   E 1 413 ? 65.340  123.657 95.992  1.00 104.24 ? 413 ILE   E CG2   1 
ATOM   14171 C CD1   . ILE   E 1 413 ? 64.003  124.214 93.352  1.00 110.02 ? 413 ILE   E CD1   1 
ATOM   14172 N N     . CYS   E 1 414 ? 68.799  123.386 96.878  1.00 112.38 ? 414 CYS   E N     1 
ATOM   14173 C CA    . CYS   E 1 414 ? 69.489  122.602 97.887  1.00 112.96 ? 414 CYS   E CA    1 
ATOM   14174 C C     . CYS   E 1 414 ? 68.768  122.566 99.221  1.00 115.46 ? 414 CYS   E C     1 
ATOM   14175 O O     . CYS   E 1 414 ? 69.069  121.694 100.039 1.00 121.89 ? 414 CYS   E O     1 
ATOM   14176 C CB    . CYS   E 1 414 ? 70.908  123.145 98.098  1.00 117.04 ? 414 CYS   E CB    1 
ATOM   14177 S SG    . CYS   E 1 414 ? 71.967  122.997 96.651  1.00 127.60 ? 414 CYS   E SG    1 
ATOM   14178 N N     . THR   E 1 415 ? 67.837  123.481 99.459  1.00 113.70 ? 415 THR   E N     1 
ATOM   14179 C CA    . THR   E 1 415 ? 67.116  123.569 100.717 1.00 114.55 ? 415 THR   E CA    1 
ATOM   14180 C C     . THR   E 1 415 ? 65.634  123.682 100.412 1.00 112.03 ? 415 THR   E C     1 
ATOM   14181 O O     . THR   E 1 415 ? 65.230  124.410 99.503  1.00 111.11 ? 415 THR   E O     1 
ATOM   14182 C CB    . THR   E 1 415 ? 67.576  124.760 101.561 1.00 116.73 ? 415 THR   E CB    1 
ATOM   14183 O OG1   . THR   E 1 415 ? 69.005  124.798 101.595 1.00 121.72 ? 415 THR   E OG1   1 
ATOM   14184 C CG2   . THR   E 1 415 ? 67.052  124.645 102.971 1.00 116.78 ? 415 THR   E CG2   1 
ATOM   14185 N N     . GLU   E 1 416 ? 64.832  122.953 101.175 1.00 119.43 ? 416 GLU   E N     1 
ATOM   14186 C CA    . GLU   E 1 416 ? 63.418  122.769 100.867 1.00 118.17 ? 416 GLU   E CA    1 
ATOM   14187 C C     . GLU   E 1 416 ? 62.530  123.900 101.377 1.00 119.97 ? 416 GLU   E C     1 
ATOM   14188 O O     . GLU   E 1 416 ? 61.421  123.660 101.857 1.00 124.62 ? 416 GLU   E O     1 
ATOM   14189 C CB    . GLU   E 1 416 ? 62.968  121.411 101.411 1.00 118.91 ? 416 GLU   E CB    1 
ATOM   14190 C CG    . GLU   E 1 416 ? 62.784  121.292 102.920 1.00 122.63 ? 416 GLU   E CG    1 
ATOM   14191 C CD    . GLU   E 1 416 ? 64.096  121.250 103.679 1.00 128.08 ? 416 GLU   E CD    1 
ATOM   14192 O OE1   . GLU   E 1 416 ? 65.165  121.315 103.037 1.00 123.70 ? 416 GLU   E OE1   1 
ATOM   14193 O OE2   . GLU   E 1 416 ? 64.057  121.138 104.922 1.00 130.11 ? 416 GLU   E OE2   1 
ATOM   14194 N N     . TRP   E 1 417 ? 62.995  125.143 101.258 1.00 113.58 ? 417 TRP   E N     1 
ATOM   14195 C CA    . TRP   E 1 417 ? 62.177  126.304 101.585 1.00 113.33 ? 417 TRP   E CA    1 
ATOM   14196 C C     . TRP   E 1 417 ? 60.867  126.260 100.815 1.00 116.59 ? 417 TRP   E C     1 
ATOM   14197 O O     . TRP   E 1 417 ? 60.854  126.041 99.602  1.00 122.52 ? 417 TRP   E O     1 
ATOM   14198 C CB    . TRP   E 1 417 ? 62.932  127.588 101.242 1.00 113.06 ? 417 TRP   E CB    1 
ATOM   14199 C CG    . TRP   E 1 417 ? 64.088  127.872 102.130 1.00 116.38 ? 417 TRP   E CG    1 
ATOM   14200 C CD1   . TRP   E 1 417 ? 65.399  127.657 101.853 1.00 119.47 ? 417 TRP   E CD1   1 
ATOM   14201 C CD2   . TRP   E 1 417 ? 64.045  128.474 103.425 1.00 119.57 ? 417 TRP   E CD2   1 
ATOM   14202 N NE1   . TRP   E 1 417 ? 66.178  128.056 102.903 1.00 121.65 ? 417 TRP   E NE1   1 
ATOM   14203 C CE2   . TRP   E 1 417 ? 65.371  128.569 103.881 1.00 121.32 ? 417 TRP   E CE2   1 
ATOM   14204 C CE3   . TRP   E 1 417 ? 63.014  128.934 104.247 1.00 118.12 ? 417 TRP   E CE3   1 
ATOM   14205 C CZ2   . TRP   E 1 417 ? 65.694  129.104 105.121 1.00 122.68 ? 417 TRP   E CZ2   1 
ATOM   14206 C CZ3   . TRP   E 1 417 ? 63.336  129.464 105.474 1.00 116.40 ? 417 TRP   E CZ3   1 
ATOM   14207 C CH2   . TRP   E 1 417 ? 64.663  129.544 105.901 1.00 119.87 ? 417 TRP   E CH2   1 
ATOM   14208 N N     . ASP   E 1 418 ? 59.761  126.465 101.528 1.00 126.14 ? 418 ASP   E N     1 
ATOM   14209 C CA    . ASP   E 1 418 ? 58.446  126.366 100.903 1.00 130.22 ? 418 ASP   E CA    1 
ATOM   14210 C C     . ASP   E 1 418 ? 58.263  127.393 99.792  1.00 131.60 ? 418 ASP   E C     1 
ATOM   14211 O O     . ASP   E 1 418 ? 57.506  127.153 98.847  1.00 132.33 ? 418 ASP   E O     1 
ATOM   14212 C CB    . ASP   E 1 418 ? 57.359  126.533 101.961 1.00 130.83 ? 418 ASP   E CB    1 
ATOM   14213 C CG    . ASP   E 1 418 ? 57.369  125.418 102.982 1.00 134.25 ? 418 ASP   E CG    1 
ATOM   14214 O OD1   . ASP   E 1 418 ? 57.342  124.237 102.576 1.00 131.90 ? 418 ASP   E OD1   1 
ATOM   14215 O OD2   . ASP   E 1 418 ? 57.409  125.721 104.192 1.00 134.91 ? 418 ASP   E OD2   1 
ATOM   14216 N N     . MET   E 1 419 ? 58.938  128.541 99.888  1.00 131.37 ? 419 MET   E N     1 
ATOM   14217 C CA    . MET   E 1 419 ? 58.796  129.582 98.876  1.00 128.27 ? 419 MET   E CA    1 
ATOM   14218 C C     . MET   E 1 419 ? 59.298  129.152 97.504  1.00 129.91 ? 419 MET   E C     1 
ATOM   14219 O O     . MET   E 1 419 ? 58.892  129.740 96.497  1.00 127.07 ? 419 MET   E O     1 
ATOM   14220 C CB    . MET   E 1 419 ? 59.550  130.834 99.322  1.00 126.34 ? 419 MET   E CB    1 
ATOM   14221 C CG    . MET   E 1 419 ? 61.046  130.619 99.504  1.00 132.06 ? 419 MET   E CG    1 
ATOM   14222 S SD    . MET   E 1 419 ? 61.978  132.151 99.628  1.00 144.97 ? 419 MET   E SD    1 
ATOM   14223 C CE    . MET   E 1 419 ? 61.808  132.781 97.961  1.00 132.15 ? 419 MET   E CE    1 
ATOM   14224 N N     . PHE   E 1 420 ? 60.169  128.146 97.437  1.00 121.15 ? 420 PHE   E N     1 
ATOM   14225 C CA    . PHE   E 1 420 ? 60.691  127.700 96.151  1.00 115.64 ? 420 PHE   E CA    1 
ATOM   14226 C C     . PHE   E 1 420 ? 59.614  127.003 95.333  1.00 118.98 ? 420 PHE   E C     1 
ATOM   14227 O O     . PHE   E 1 420 ? 59.607  127.102 94.103  1.00 125.40 ? 420 PHE   E O     1 
ATOM   14228 C CB    . PHE   E 1 420 ? 61.894  126.784 96.374  1.00 111.58 ? 420 PHE   E CB    1 
ATOM   14229 C CG    . PHE   E 1 420 ? 63.093  127.487 96.959  1.00 111.45 ? 420 PHE   E CG    1 
ATOM   14230 C CD1   . PHE   E 1 420 ? 63.258  128.856 96.823  1.00 109.81 ? 420 PHE   E CD1   1 
ATOM   14231 C CD2   . PHE   E 1 420 ? 64.033  126.779 97.682  1.00 116.76 ? 420 PHE   E CD2   1 
ATOM   14232 C CE1   . PHE   E 1 420 ? 64.343  129.492 97.367  1.00 113.25 ? 420 PHE   E CE1   1 
ATOM   14233 C CE2   . PHE   E 1 420 ? 65.117  127.416 98.234  1.00 120.10 ? 420 PHE   E CE2   1 
ATOM   14234 C CZ    . PHE   E 1 420 ? 65.270  128.775 98.080  1.00 117.74 ? 420 PHE   E CZ    1 
ATOM   14235 N N     . LYS   E 1 421 ? 58.709  126.284 95.996  1.00 122.08 ? 421 LYS   E N     1 
ATOM   14236 C CA    . LYS   E 1 421 ? 57.611  125.639 95.289  1.00 123.80 ? 421 LYS   E CA    1 
ATOM   14237 C C     . LYS   E 1 421 ? 56.728  126.653 94.575  1.00 122.02 ? 421 LYS   E C     1 
ATOM   14238 O O     . LYS   E 1 421 ? 56.100  126.321 93.563  1.00 120.48 ? 421 LYS   E O     1 
ATOM   14239 C CB    . LYS   E 1 421 ? 56.771  124.816 96.264  1.00 121.97 ? 421 LYS   E CB    1 
ATOM   14240 C CG    . LYS   E 1 421 ? 57.576  123.886 97.153  1.00 126.28 ? 421 LYS   E CG    1 
ATOM   14241 C CD    . LYS   E 1 421 ? 56.708  123.199 98.194  1.00 126.75 ? 421 LYS   E CD    1 
ATOM   14242 C CE    . LYS   E 1 421 ? 55.734  122.224 97.559  1.00 127.08 ? 421 LYS   E CE    1 
ATOM   14243 N NZ    . LYS   E 1 421 ? 54.923  121.508 98.584  1.00 125.33 ? 421 LYS   E NZ    1 
ATOM   14244 N N     . GLU   E 1 422 ? 56.660  127.883 95.079  1.00 133.50 ? 422 GLU   E N     1 
ATOM   14245 C CA    . GLU   E 1 422 ? 55.719  128.872 94.576  1.00 134.98 ? 422 GLU   E CA    1 
ATOM   14246 C C     . GLU   E 1 422 ? 56.358  129.898 93.649  1.00 135.35 ? 422 GLU   E C     1 
ATOM   14247 O O     . GLU   E 1 422 ? 55.694  130.870 93.277  1.00 134.92 ? 422 GLU   E O     1 
ATOM   14248 C CB    . GLU   E 1 422 ? 55.049  129.595 95.748  1.00 133.99 ? 422 GLU   E CB    1 
ATOM   14249 C CG    . GLU   E 1 422 ? 54.468  128.671 96.805  1.00 137.39 ? 422 GLU   E CG    1 
ATOM   14250 C CD    . GLU   E 1 422 ? 53.340  127.809 96.273  1.00 140.65 ? 422 GLU   E CD    1 
ATOM   14251 O OE1   . GLU   E 1 422 ? 52.919  128.022 95.116  1.00 140.63 ? 422 GLU   E OE1   1 
ATOM   14252 O OE2   . GLU   E 1 422 ? 52.878  126.912 97.008  1.00 138.25 ? 422 GLU   E OE2   1 
ATOM   14253 N N     . LEU   E 1 423 ? 57.621  129.719 93.268  1.00 131.19 ? 423 LEU   E N     1 
ATOM   14254 C CA    . LEU   E 1 423 ? 58.248  130.697 92.393  1.00 128.04 ? 423 LEU   E CA    1 
ATOM   14255 C C     . LEU   E 1 423 ? 57.577  130.703 91.024  1.00 131.55 ? 423 LEU   E C     1 
ATOM   14256 O O     . LEU   E 1 423 ? 56.954  129.728 90.598  1.00 130.73 ? 423 LEU   E O     1 
ATOM   14257 C CB    . LEU   E 1 423 ? 59.738  130.403 92.233  1.00 125.03 ? 423 LEU   E CB    1 
ATOM   14258 C CG    . LEU   E 1 423 ? 60.611  130.568 93.472  1.00 129.31 ? 423 LEU   E CG    1 
ATOM   14259 C CD1   . LEU   E 1 423 ? 62.035  130.169 93.163  1.00 129.77 ? 423 LEU   E CD1   1 
ATOM   14260 C CD2   . LEU   E 1 423 ? 60.567  132.000 93.973  1.00 128.14 ? 423 LEU   E CD2   1 
ATOM   14261 N N     . ASP   E 1 424 ? 57.702  131.834 90.335  1.00 137.33 ? 424 ASP   E N     1 
ATOM   14262 C CA    . ASP   E 1 424 ? 57.166  131.987 88.986  1.00 137.03 ? 424 ASP   E CA    1 
ATOM   14263 C C     . ASP   E 1 424 ? 58.158  131.345 88.024  1.00 138.65 ? 424 ASP   E C     1 
ATOM   14264 O O     . ASP   E 1 424 ? 59.049  132.003 87.488  1.00 141.01 ? 424 ASP   E O     1 
ATOM   14265 C CB    . ASP   E 1 424 ? 56.925  133.454 88.659  1.00 136.68 ? 424 ASP   E CB    1 
ATOM   14266 C CG    . ASP   E 1 424 ? 56.209  133.645 87.341  1.00 140.19 ? 424 ASP   E CG    1 
ATOM   14267 O OD1   . ASP   E 1 424 ? 56.067  132.660 86.589  1.00 141.23 ? 424 ASP   E OD1   1 
ATOM   14268 O OD2   . ASP   E 1 424 ? 55.783  134.780 87.055  1.00 139.02 ? 424 ASP   E OD2   1 
ATOM   14269 N N     . TYR   E 1 425 ? 58.025  130.038 87.811  1.00 121.34 ? 425 TYR   E N     1 
ATOM   14270 C CA    . TYR   E 1 425 ? 59.000  129.350 86.976  1.00 118.09 ? 425 TYR   E CA    1 
ATOM   14271 C C     . TYR   E 1 425 ? 58.819  129.676 85.502  1.00 123.94 ? 425 TYR   E C     1 
ATOM   14272 O O     . TYR   E 1 425 ? 59.761  129.510 84.723  1.00 130.43 ? 425 TYR   E O     1 
ATOM   14273 C CB    . TYR   E 1 425 ? 58.921  127.848 87.228  1.00 118.42 ? 425 TYR   E CB    1 
ATOM   14274 C CG    . TYR   E 1 425 ? 59.578  127.478 88.532  1.00 121.25 ? 425 TYR   E CG    1 
ATOM   14275 C CD1   . TYR   E 1 425 ? 60.956  127.382 88.629  1.00 121.43 ? 425 TYR   E CD1   1 
ATOM   14276 C CD2   . TYR   E 1 425 ? 58.824  127.251 89.673  1.00 121.26 ? 425 TYR   E CD2   1 
ATOM   14277 C CE1   . TYR   E 1 425 ? 61.563  127.057 89.813  1.00 121.37 ? 425 TYR   E CE1   1 
ATOM   14278 C CE2   . TYR   E 1 425 ? 59.425  126.926 90.866  1.00 121.22 ? 425 TYR   E CE2   1 
ATOM   14279 C CZ    . TYR   E 1 425 ? 60.795  126.831 90.930  1.00 122.81 ? 425 TYR   E CZ    1 
ATOM   14280 O OH    . TYR   E 1 425 ? 61.410  126.510 92.115  1.00 122.53 ? 425 TYR   E OH    1 
ATOM   14281 N N     . GLU   E 1 426 ? 57.640  130.158 85.111  1.00 133.12 ? 426 GLU   E N     1 
ATOM   14282 C CA    . GLU   E 1 426 ? 57.462  130.713 83.773  1.00 133.45 ? 426 GLU   E CA    1 
ATOM   14283 C C     . GLU   E 1 426 ? 58.375  131.912 83.565  1.00 132.39 ? 426 GLU   E C     1 
ATOM   14284 O O     . GLU   E 1 426 ? 59.094  131.999 82.565  1.00 132.13 ? 426 GLU   E O     1 
ATOM   14285 C CB    . GLU   E 1 426 ? 56.002  131.102 83.550  1.00 132.84 ? 426 GLU   E CB    1 
ATOM   14286 C CG    . GLU   E 1 426 ? 55.317  130.293 82.469  1.00 136.55 ? 426 GLU   E CG    1 
ATOM   14287 C CD    . GLU   E 1 426 ? 55.988  130.442 81.121  1.00 142.19 ? 426 GLU   E CD    1 
ATOM   14288 O OE1   . GLU   E 1 426 ? 56.803  131.373 80.964  1.00 142.86 ? 426 GLU   E OE1   1 
ATOM   14289 O OE2   . GLU   E 1 426 ? 55.708  129.625 80.219  1.00 141.38 ? 426 GLU   E OE2   1 
ATOM   14290 N N     . ARG   E 1 427 ? 58.353  132.853 84.508  1.00 123.37 ? 427 ARG   E N     1 
ATOM   14291 C CA    . ARG   E 1 427 ? 59.214  134.024 84.420  1.00 121.87 ? 427 ARG   E CA    1 
ATOM   14292 C C     . ARG   E 1 427 ? 60.683  133.631 84.487  1.00 122.81 ? 427 ARG   E C     1 
ATOM   14293 O O     . ARG   E 1 427 ? 61.519  134.201 83.778  1.00 124.08 ? 427 ARG   E O     1 
ATOM   14294 C CB    . ARG   E 1 427 ? 58.859  134.980 85.561  1.00 123.26 ? 427 ARG   E CB    1 
ATOM   14295 C CG    . ARG   E 1 427 ? 59.881  136.052 85.871  1.00 122.26 ? 427 ARG   E CG    1 
ATOM   14296 C CD    . ARG   E 1 427 ? 59.455  136.838 87.091  1.00 122.85 ? 427 ARG   E CD    1 
ATOM   14297 N NE    . ARG   E 1 427 ? 60.451  137.827 87.486  1.00 127.97 ? 427 ARG   E NE    1 
ATOM   14298 C CZ    . ARG   E 1 427 ? 60.376  138.562 88.586  1.00 129.26 ? 427 ARG   E CZ    1 
ATOM   14299 N NH1   . ARG   E 1 427 ? 59.363  138.447 89.427  1.00 127.62 ? 427 ARG   E NH1   1 
ATOM   14300 N NH2   . ARG   E 1 427 ? 61.344  139.434 88.850  1.00 125.28 ? 427 ARG   E NH2   1 
ATOM   14301 N N     . ILE   E 1 428 ? 61.022  132.678 85.354  1.00 119.19 ? 428 ILE   E N     1 
ATOM   14302 C CA    . ILE   E 1 428 ? 62.412  132.254 85.488  1.00 118.50 ? 428 ILE   E CA    1 
ATOM   14303 C C     . ILE   E 1 428 ? 62.916  131.676 84.170  1.00 118.40 ? 428 ILE   E C     1 
ATOM   14304 O O     . ILE   E 1 428 ? 64.017  131.999 83.712  1.00 119.84 ? 428 ILE   E O     1 
ATOM   14305 C CB    . ILE   E 1 428 ? 62.555  131.253 86.649  1.00 117.60 ? 428 ILE   E CB    1 
ATOM   14306 C CG1   . ILE   E 1 428 ? 62.420  131.990 87.984  1.00 119.33 ? 428 ILE   E CG1   1 
ATOM   14307 C CG2   . ILE   E 1 428 ? 63.886  130.515 86.567  1.00 117.25 ? 428 ILE   E CG2   1 
ATOM   14308 C CD1   . ILE   E 1 428 ? 62.297  131.088 89.182  1.00 120.56 ? 428 ILE   E CD1   1 
ATOM   14309 N N     . HIS   E 1 429 ? 62.109  130.826 83.534  1.00 120.48 ? 429 HIS   E N     1 
ATOM   14310 C CA    . HIS   E 1 429 ? 62.541  130.164 82.307  1.00 120.34 ? 429 HIS   E CA    1 
ATOM   14311 C C     . HIS   E 1 429 ? 62.815  131.169 81.199  1.00 120.27 ? 429 HIS   E C     1 
ATOM   14312 O O     . HIS   E 1 429 ? 63.759  131.003 80.420  1.00 127.57 ? 429 HIS   E O     1 
ATOM   14313 C CB    . HIS   E 1 429 ? 61.486  129.164 81.848  1.00 118.87 ? 429 HIS   E CB    1 
ATOM   14314 C CG    . HIS   E 1 429 ? 61.869  128.405 80.618  1.00 117.46 ? 429 HIS   E CG    1 
ATOM   14315 N ND1   . HIS   E 1 429 ? 61.367  128.703 79.370  1.00 116.13 ? 429 HIS   E ND1   1 
ATOM   14316 C CD2   . HIS   E 1 429 ? 62.704  127.354 80.445  1.00 116.25 ? 429 HIS   E CD2   1 
ATOM   14317 C CE1   . HIS   E 1 429 ? 61.878  127.871 78.482  1.00 118.80 ? 429 HIS   E CE1   1 
ATOM   14318 N NE2   . HIS   E 1 429 ? 62.693  127.042 79.109  1.00 117.14 ? 429 HIS   E NE2   1 
ATOM   14319 N N     . LYS   E 1 430 ? 61.993  132.213 81.105  1.00 120.06 ? 430 LYS   E N     1 
ATOM   14320 C CA    . LYS   E 1 430 ? 62.133  133.170 80.014  1.00 119.17 ? 430 LYS   E CA    1 
ATOM   14321 C C     . LYS   E 1 430 ? 63.544  133.735 79.959  1.00 118.09 ? 430 LYS   E C     1 
ATOM   14322 O O     . LYS   E 1 430 ? 64.151  133.818 78.886  1.00 118.36 ? 430 LYS   E O     1 
ATOM   14323 C CB    . LYS   E 1 430 ? 61.114  134.296 80.168  1.00 117.54 ? 430 LYS   E CB    1 
ATOM   14324 C CG    . LYS   E 1 430 ? 59.683  133.872 79.934  1.00 122.03 ? 430 LYS   E CG    1 
ATOM   14325 C CD    . LYS   E 1 430 ? 58.749  135.070 79.929  1.00 122.09 ? 430 LYS   E CD    1 
ATOM   14326 C CE    . LYS   E 1 430 ? 57.310  134.661 79.655  1.00 123.91 ? 430 LYS   E CE    1 
ATOM   14327 N NZ    . LYS   E 1 430 ? 57.169  133.869 78.403  1.00 123.18 ? 430 LYS   E NZ    1 
ATOM   14328 N N     . LYS   E 1 431 ? 64.077  134.142 81.103  1.00 111.16 ? 431 LYS   E N     1 
ATOM   14329 C CA    . LYS   E 1 431 ? 65.355  134.831 81.157  1.00 111.79 ? 431 LYS   E CA    1 
ATOM   14330 C C     . LYS   E 1 431 ? 66.530  133.911 81.468  1.00 111.73 ? 431 LYS   E C     1 
ATOM   14331 O O     . LYS   E 1 431 ? 67.648  134.402 81.638  1.00 112.84 ? 431 LYS   E O     1 
ATOM   14332 C CB    . LYS   E 1 431 ? 65.270  135.948 82.200  1.00 112.62 ? 431 LYS   E CB    1 
ATOM   14333 C CG    . LYS   E 1 431 ? 64.666  137.232 81.645  1.00 112.99 ? 431 LYS   E CG    1 
ATOM   14334 C CD    . LYS   E 1 431 ? 64.889  138.417 82.557  1.00 116.64 ? 431 LYS   E CD    1 
ATOM   14335 C CE    . LYS   E 1 431 ? 64.603  139.723 81.841  1.00 117.41 ? 431 LYS   E CE    1 
ATOM   14336 N NZ    . LYS   E 1 431 ? 64.999  140.905 82.652  1.00 118.36 ? 431 LYS   E NZ    1 
ATOM   14337 N N     . MET   E 1 432 ? 66.312  132.600 81.559  1.00 111.01 ? 432 MET   E N     1 
ATOM   14338 C CA    . MET   E 1 432 ? 67.418  131.661 81.662  1.00 112.17 ? 432 MET   E CA    1 
ATOM   14339 C C     . MET   E 1 432 ? 68.009  131.342 80.290  1.00 114.48 ? 432 MET   E C     1 
ATOM   14340 O O     . MET   E 1 432 ? 67.354  131.471 79.253  1.00 116.20 ? 432 MET   E O     1 
ATOM   14341 C CB    . MET   E 1 432 ? 66.953  130.366 82.327  1.00 113.23 ? 432 MET   E CB    1 
ATOM   14342 C CG    . MET   E 1 432 ? 66.828  130.446 83.834  1.00 115.37 ? 432 MET   E CG    1 
ATOM   14343 S SD    . MET   E 1 432 ? 66.465  128.862 84.607  1.00 121.72 ? 432 MET   E SD    1 
ATOM   14344 C CE    . MET   E 1 432 ? 68.013  127.997 84.419  1.00 111.51 ? 432 MET   E CE    1 
ATOM   14345 N N     . LEU   E 1 433 ? 69.274  130.933 80.296  1.00 111.07 ? 433 LEU   E N     1 
ATOM   14346 C CA    . LEU   E 1 433 ? 69.890  130.370 79.105  1.00 106.85 ? 433 LEU   E CA    1 
ATOM   14347 C C     . LEU   E 1 433 ? 69.362  128.959 78.864  1.00 110.60 ? 433 LEU   E C     1 
ATOM   14348 O O     . LEU   E 1 433 ? 69.017  128.235 79.800  1.00 121.62 ? 433 LEU   E O     1 
ATOM   14349 C CB    . LEU   E 1 433 ? 71.412  130.376 79.234  1.00 105.05 ? 433 LEU   E CB    1 
ATOM   14350 C CG    . LEU   E 1 433 ? 71.999  131.791 79.202  1.00 110.71 ? 433 LEU   E CG    1 
ATOM   14351 C CD1   . LEU   E 1 433 ? 73.476  131.786 79.509  1.00 108.22 ? 433 LEU   E CD1   1 
ATOM   14352 C CD2   . LEU   E 1 433 ? 71.746  132.456 77.860  1.00 110.58 ? 433 LEU   E CD2   1 
ATOM   14353 N N     . LYS   E 1 434 ? 69.329  128.560 77.602  1.00 109.20 ? 434 LYS   E N     1 
ATOM   14354 C CA    . LYS   E 1 434 ? 68.760  127.276 77.225  1.00 111.40 ? 434 LYS   E CA    1 
ATOM   14355 C C     . LYS   E 1 434 ? 69.838  126.320 76.723  1.00 111.13 ? 434 LYS   E C     1 
ATOM   14356 O O     . LYS   E 1 434 ? 70.767  126.748 76.032  1.00 114.48 ? 434 LYS   E O     1 
ATOM   14357 C CB    . LYS   E 1 434 ? 67.684  127.455 76.150  1.00 107.74 ? 434 LYS   E CB    1 
ATOM   14358 C CG    . LYS   E 1 434 ? 66.756  128.617 76.443  1.00 106.67 ? 434 LYS   E CG    1 
ATOM   14359 C CD    . LYS   E 1 434 ? 66.028  128.409 77.760  1.00 113.35 ? 434 LYS   E CD    1 
ATOM   14360 C CE    . LYS   E 1 434 ? 64.842  129.339 77.909  1.00 114.63 ? 434 LYS   E CE    1 
ATOM   14361 N NZ    . LYS   E 1 434 ? 65.251  130.771 77.878  1.00 112.21 ? 434 LYS   E NZ    1 
ATOM   14362 N N     . PRO   E 1 435 ? 69.747  125.019 77.050  1.00 107.97 ? 435 PRO   E N     1 
ATOM   14363 C CA    . PRO   E 1 435 ? 68.696  124.371 77.854  1.00 106.34 ? 435 PRO   E CA    1 
ATOM   14364 C C     . PRO   E 1 435 ? 68.706  124.774 79.323  1.00 110.21 ? 435 PRO   E C     1 
ATOM   14365 O O     . PRO   E 1 435 ? 69.750  124.891 79.950  1.00 113.80 ? 435 PRO   E O     1 
ATOM   14366 C CB    . PRO   E 1 435 ? 69.005  122.877 77.672  1.00 106.08 ? 435 PRO   E CB    1 
ATOM   14367 C CG    . PRO   E 1 435 ? 70.470  122.820 77.395  1.00 108.03 ? 435 PRO   E CG    1 
ATOM   14368 C CD    . PRO   E 1 435 ? 70.770  124.056 76.603  1.00 110.77 ? 435 PRO   E CD    1 
ATOM   14369 N N     . ALA   E 1 436 ? 67.523  124.978 79.891  1.00 105.57 ? 436 ALA   E N     1 
ATOM   14370 C CA    . ALA   E 1 436 ? 67.371  125.456 81.258  1.00 103.00 ? 436 ALA   E CA    1 
ATOM   14371 C C     . ALA   E 1 436 ? 67.145  124.268 82.180  1.00 105.18 ? 436 ALA   E C     1 
ATOM   14372 O O     . ALA   E 1 436 ? 66.193  123.506 81.991  1.00 108.39 ? 436 ALA   E O     1 
ATOM   14373 C CB    . ALA   E 1 436 ? 66.217  126.450 81.363  1.00 103.78 ? 436 ALA   E CB    1 
ATOM   14374 N N     . PHE   E 1 437 ? 68.032  124.090 83.146  1.00 101.68 ? 437 PHE   E N     1 
ATOM   14375 C CA    . PHE   E 1 437 ? 67.969  122.964 84.059  1.00 97.73  ? 437 PHE   E CA    1 
ATOM   14376 C C     . PHE   E 1 437 ? 67.496  123.408 85.435  1.00 105.32 ? 437 PHE   E C     1 
ATOM   14377 O O     . PHE   E 1 437 ? 67.861  124.486 85.910  1.00 116.44 ? 437 PHE   E O     1 
ATOM   14378 C CB    . PHE   E 1 437 ? 69.327  122.278 84.183  1.00 98.97  ? 437 PHE   E CB    1 
ATOM   14379 C CG    . PHE   E 1 437 ? 69.712  121.503 82.972  1.00 103.57 ? 437 PHE   E CG    1 
ATOM   14380 C CD1   . PHE   E 1 437 ? 70.272  122.132 81.882  1.00 105.48 ? 437 PHE   E CD1   1 
ATOM   14381 C CD2   . PHE   E 1 437 ? 69.469  120.152 82.902  1.00 108.60 ? 437 PHE   E CD2   1 
ATOM   14382 C CE1   . PHE   E 1 437 ? 70.614  121.422 80.764  1.00 108.88 ? 437 PHE   E CE1   1 
ATOM   14383 C CE2   . PHE   E 1 437 ? 69.807  119.436 81.782  1.00 110.48 ? 437 PHE   E CE2   1 
ATOM   14384 C CZ    . PHE   E 1 437 ? 70.379  120.073 80.711  1.00 111.16 ? 437 PHE   E CZ    1 
ATOM   14385 N N     . ILE   E 1 438 ? 66.678  122.576 86.067  1.00 100.01 ? 438 ILE   E N     1 
ATOM   14386 C CA    . ILE   E 1 438 ? 66.389  122.690 87.489  1.00 98.75  ? 438 ILE   E CA    1 
ATOM   14387 C C     . ILE   E 1 438 ? 66.848  121.393 88.124  1.00 99.62  ? 438 ILE   E C     1 
ATOM   14388 O O     . ILE   E 1 438 ? 66.435  120.311 87.698  1.00 109.95 ? 438 ILE   E O     1 
ATOM   14389 C CB    . ILE   E 1 438 ? 64.898  122.935 87.785  1.00 97.21  ? 438 ILE   E CB    1 
ATOM   14390 C CG1   . ILE   E 1 438 ? 64.415  124.223 87.130  1.00 96.51  ? 438 ILE   E CG1   1 
ATOM   14391 C CG2   . ILE   E 1 438 ? 64.669  122.980 89.289  1.00 102.34 ? 438 ILE   E CG2   1 
ATOM   14392 C CD1   . ILE   E 1 438 ? 62.929  124.455 87.273  1.00 103.73 ? 438 ILE   E CD1   1 
ATOM   14393 N N     . PHE   E 1 439 ? 67.702  121.498 89.125  1.00 96.64  ? 439 PHE   E N     1 
ATOM   14394 C CA    . PHE   E 1 439 ? 68.157  120.334 89.868  1.00 92.42  ? 439 PHE   E CA    1 
ATOM   14395 C C     . PHE   E 1 439 ? 67.538  120.393 91.254  1.00 96.28  ? 439 PHE   E C     1 
ATOM   14396 O O     . PHE   E 1 439 ? 67.981  121.159 92.111  1.00 106.90 ? 439 PHE   E O     1 
ATOM   14397 C CB    . PHE   E 1 439 ? 69.673  120.304 89.925  1.00 96.22  ? 439 PHE   E CB    1 
ATOM   14398 C CG    . PHE   E 1 439 ? 70.304  120.135 88.591  1.00 99.49  ? 439 PHE   E CG    1 
ATOM   14399 C CD1   . PHE   E 1 439 ? 70.514  118.876 88.062  1.00 100.67 ? 439 PHE   E CD1   1 
ATOM   14400 C CD2   . PHE   E 1 439 ? 70.686  121.239 87.853  1.00 99.15  ? 439 PHE   E CD2   1 
ATOM   14401 C CE1   . PHE   E 1 439 ? 71.088  118.726 86.827  1.00 100.78 ? 439 PHE   E CE1   1 
ATOM   14402 C CE2   . PHE   E 1 439 ? 71.263  121.088 86.625  1.00 98.28  ? 439 PHE   E CE2   1 
ATOM   14403 C CZ    . PHE   E 1 439 ? 71.464  119.832 86.109  1.00 98.16  ? 439 PHE   E CZ    1 
ATOM   14404 N N     . ASP   E 1 440 ? 66.508  119.586 91.463  1.00 111.19 ? 440 ASP   E N     1 
ATOM   14405 C CA    . ASP   E 1 440 ? 65.755  119.607 92.708  1.00 112.29 ? 440 ASP   E CA    1 
ATOM   14406 C C     . ASP   E 1 440 ? 66.389  118.563 93.615  1.00 114.30 ? 440 ASP   E C     1 
ATOM   14407 O O     . ASP   E 1 440 ? 66.104  117.371 93.502  1.00 117.72 ? 440 ASP   E O     1 
ATOM   14408 C CB    . ASP   E 1 440 ? 64.281  119.329 92.447  1.00 116.66 ? 440 ASP   E CB    1 
ATOM   14409 C CG    . ASP   E 1 440 ? 63.438  119.465 93.688  1.00 123.69 ? 440 ASP   E CG    1 
ATOM   14410 O OD1   . ASP   E 1 440 ? 64.005  119.690 94.774  1.00 122.26 ? 440 ASP   E OD1   1 
ATOM   14411 O OD2   . ASP   E 1 440 ? 62.204  119.335 93.577  1.00 128.63 ? 440 ASP   E OD2   1 
ATOM   14412 N N     . GLY   E 1 441 ? 67.263  119.006 94.504  1.00 103.44 ? 441 GLY   E N     1 
ATOM   14413 C CA    . GLY   E 1 441 ? 67.908  118.127 95.447  1.00 101.19 ? 441 GLY   E CA    1 
ATOM   14414 C C     . GLY   E 1 441 ? 67.095  117.807 96.674  1.00 105.42 ? 441 GLY   E C     1 
ATOM   14415 O O     . GLY   E 1 441 ? 67.601  117.151 97.586  1.00 111.69 ? 441 GLY   E O     1 
ATOM   14416 N N     . ARG   E 1 442 ? 65.840  118.248 96.729  1.00 106.95 ? 442 ARG   E N     1 
ATOM   14417 C CA    . ARG   E 1 442 ? 65.029  118.080 97.920  1.00 105.82 ? 442 ARG   E CA    1 
ATOM   14418 C C     . ARG   E 1 442 ? 63.649  117.512 97.631  1.00 108.92 ? 442 ARG   E C     1 
ATOM   14419 O O     . ARG   E 1 442 ? 62.859  117.356 98.566  1.00 113.02 ? 442 ARG   E O     1 
ATOM   14420 C CB    . ARG   E 1 442 ? 64.897  119.424 98.651  1.00 104.89 ? 442 ARG   E CB    1 
ATOM   14421 C CG    . ARG   E 1 442 ? 66.213  119.868 99.246  1.00 107.57 ? 442 ARG   E CG    1 
ATOM   14422 C CD    . ARG   E 1 442 ? 66.695  118.986 100.375 1.00 107.49 ? 442 ARG   E CD    1 
ATOM   14423 N NE    . ARG   E 1 442 ? 67.841  119.586 101.042 1.00 113.83 ? 442 ARG   E NE    1 
ATOM   14424 C CZ    . ARG   E 1 442 ? 68.292  119.235 102.237 1.00 112.72 ? 442 ARG   E CZ    1 
ATOM   14425 N NH1   . ARG   E 1 442 ? 67.709  118.283 102.945 1.00 111.26 ? 442 ARG   E NH1   1 
ATOM   14426 N NH2   . ARG   E 1 442 ? 69.357  119.856 102.733 1.00 117.47 ? 442 ARG   E NH2   1 
ATOM   14427 N N     . ARG   E 1 443 ? 63.337  117.203 96.376  1.00 110.85 ? 443 ARG   E N     1 
ATOM   14428 C CA    . ARG   E 1 443 ? 62.010  116.766 95.951  1.00 112.96 ? 443 ARG   E CA    1 
ATOM   14429 C C     . ARG   E 1 443 ? 60.931  117.810 96.207  1.00 113.63 ? 443 ARG   E C     1 
ATOM   14430 O O     . ARG   E 1 443 ? 59.753  117.466 96.323  1.00 115.16 ? 443 ARG   E O     1 
ATOM   14431 C CB    . ARG   E 1 443 ? 61.622  115.454 96.641  1.00 115.23 ? 443 ARG   E CB    1 
ATOM   14432 C CG    . ARG   E 1 443 ? 62.624  114.325 96.466  1.00 111.87 ? 443 ARG   E CG    1 
ATOM   14433 C CD    . ARG   E 1 443 ? 62.806  113.943 95.020  1.00 113.52 ? 443 ARG   E CD    1 
ATOM   14434 N NE    . ARG   E 1 443 ? 61.552  113.538 94.394  1.00 115.93 ? 443 ARG   E NE    1 
ATOM   14435 C CZ    . ARG   E 1 443 ? 61.314  112.348 93.858  1.00 116.87 ? 443 ARG   E CZ    1 
ATOM   14436 N NH1   . ARG   E 1 443 ? 62.233  111.396 93.836  1.00 117.50 ? 443 ARG   E NH1   1 
ATOM   14437 N NH2   . ARG   E 1 443 ? 60.122  112.107 93.323  1.00 115.53 ? 443 ARG   E NH2   1 
ATOM   14438 N N     . VAL   E 1 444 ? 61.304  119.086 96.306  1.00 116.55 ? 444 VAL   E N     1 
ATOM   14439 C CA    . VAL   E 1 444 ? 60.331  120.122 96.636  1.00 117.24 ? 444 VAL   E CA    1 
ATOM   14440 C C     . VAL   E 1 444 ? 59.450  120.487 95.452  1.00 116.83 ? 444 VAL   E C     1 
ATOM   14441 O O     . VAL   E 1 444 ? 58.381  121.075 95.647  1.00 118.11 ? 444 VAL   E O     1 
ATOM   14442 C CB    . VAL   E 1 444 ? 61.014  121.400 97.148  1.00 116.83 ? 444 VAL   E CB    1 
ATOM   14443 C CG1   . VAL   E 1 444 ? 61.831  121.102 98.371  1.00 120.55 ? 444 VAL   E CG1   1 
ATOM   14444 C CG2   . VAL   E 1 444 ? 61.875  122.034 96.068  1.00 116.74 ? 444 VAL   E CG2   1 
ATOM   14445 N N     . LEU   E 1 445 ? 59.853  120.143 94.232  1.00 119.63 ? 445 LEU   E N     1 
ATOM   14446 C CA    . LEU   E 1 445 ? 59.092  120.479 93.038  1.00 119.72 ? 445 LEU   E CA    1 
ATOM   14447 C C     . LEU   E 1 445 ? 58.282  119.311 92.504  1.00 122.19 ? 445 LEU   E C     1 
ATOM   14448 O O     . LEU   E 1 445 ? 57.781  119.385 91.380  1.00 126.40 ? 445 LEU   E O     1 
ATOM   14449 C CB    . LEU   E 1 445 ? 60.025  121.005 91.949  1.00 122.30 ? 445 LEU   E CB    1 
ATOM   14450 C CG    . LEU   E 1 445 ? 60.849  122.238 92.325  1.00 120.19 ? 445 LEU   E CG    1 
ATOM   14451 C CD1   . LEU   E 1 445 ? 61.636  122.723 91.126  1.00 123.80 ? 445 LEU   E CD1   1 
ATOM   14452 C CD2   . LEU   E 1 445 ? 59.965  123.349 92.878  1.00 118.57 ? 445 LEU   E CD2   1 
ATOM   14453 N N     . ASP   E 1 446 ? 58.152  118.234 93.272  1.00 131.03 ? 446 ASP   E N     1 
ATOM   14454 C CA    . ASP   E 1 446 ? 57.291  117.140 92.856  1.00 132.01 ? 446 ASP   E CA    1 
ATOM   14455 C C     . ASP   E 1 446 ? 55.889  117.673 92.593  1.00 129.86 ? 446 ASP   E C     1 
ATOM   14456 O O     . ASP   E 1 446 ? 55.404  118.569 93.289  1.00 126.96 ? 446 ASP   E O     1 
ATOM   14457 C CB    . ASP   E 1 446 ? 57.263  116.050 93.924  1.00 132.80 ? 446 ASP   E CB    1 
ATOM   14458 C CG    . ASP   E 1 446 ? 58.555  115.260 93.985  1.00 134.07 ? 446 ASP   E CG    1 
ATOM   14459 O OD1   . ASP   E 1 446 ? 59.542  115.672 93.344  1.00 137.25 ? 446 ASP   E OD1   1 
ATOM   14460 O OD2   . ASP   E 1 446 ? 58.583  114.224 94.679  1.00 129.01 ? 446 ASP   E OD2   1 
ATOM   14461 N N     . GLY   E 1 447 ? 55.235  117.116 91.579  1.00 132.07 ? 447 GLY   E N     1 
ATOM   14462 C CA    . GLY   E 1 447 ? 53.924  117.562 91.174  1.00 131.99 ? 447 GLY   E CA    1 
ATOM   14463 C C     . GLY   E 1 447 ? 53.928  118.799 90.306  1.00 133.04 ? 447 GLY   E C     1 
ATOM   14464 O O     . GLY   E 1 447 ? 52.944  119.042 89.597  1.00 131.01 ? 447 GLY   E O     1 
ATOM   14465 N N     . LEU   E 1 448 ? 54.999  119.590 90.335  1.00 134.08 ? 448 LEU   E N     1 
ATOM   14466 C CA    . LEU   E 1 448 ? 55.224  120.632 89.347  1.00 131.27 ? 448 LEU   E CA    1 
ATOM   14467 C C     . LEU   E 1 448 ? 55.965  120.117 88.124  1.00 133.48 ? 448 LEU   E C     1 
ATOM   14468 O O     . LEU   E 1 448 ? 56.204  120.889 87.193  1.00 134.98 ? 448 LEU   E O     1 
ATOM   14469 C CB    . LEU   E 1 448 ? 56.015  121.794 89.952  1.00 130.88 ? 448 LEU   E CB    1 
ATOM   14470 C CG    . LEU   E 1 448 ? 55.343  122.659 91.019  1.00 129.79 ? 448 LEU   E CG    1 
ATOM   14471 C CD1   . LEU   E 1 448 ? 55.287  121.952 92.360  1.00 129.24 ? 448 LEU   E CD1   1 
ATOM   14472 C CD2   . LEU   E 1 448 ? 56.085  123.972 91.138  1.00 128.74 ? 448 LEU   E CD2   1 
ATOM   14473 N N     . HIS   E 1 449 ? 56.307  118.828 88.093  1.00 124.82 ? 449 HIS   E N     1 
ATOM   14474 C CA    . HIS   E 1 449 ? 57.161  118.317 87.028  1.00 121.21 ? 449 HIS   E CA    1 
ATOM   14475 C C     . HIS   E 1 449 ? 56.508  118.525 85.672  1.00 122.43 ? 449 HIS   E C     1 
ATOM   14476 O O     . HIS   E 1 449 ? 57.177  118.885 84.699  1.00 129.41 ? 449 HIS   E O     1 
ATOM   14477 C CB    . HIS   E 1 449 ? 57.456  116.841 87.271  1.00 116.87 ? 449 HIS   E CB    1 
ATOM   14478 C CG    . HIS   E 1 449 ? 58.661  116.606 88.123  1.00 121.20 ? 449 HIS   E CG    1 
ATOM   14479 N ND1   . HIS   E 1 449 ? 59.537  115.566 87.909  1.00 123.07 ? 449 HIS   E ND1   1 
ATOM   14480 C CD2   . HIS   E 1 449 ? 59.128  117.275 89.204  1.00 123.53 ? 449 HIS   E CD2   1 
ATOM   14481 C CE1   . HIS   E 1 449 ? 60.495  115.607 88.818  1.00 126.52 ? 449 HIS   E CE1   1 
ATOM   14482 N NE2   . HIS   E 1 449 ? 60.269  116.634 89.616  1.00 128.60 ? 449 HIS   E NE2   1 
ATOM   14483 N N     . ASN   E 1 450 ? 55.203  118.281 85.588  1.00 125.58 ? 450 ASN   E N     1 
ATOM   14484 C CA    . ASN   E 1 450 ? 54.478  118.481 84.339  1.00 127.21 ? 450 ASN   E CA    1 
ATOM   14485 C C     . ASN   E 1 450 ? 54.511  119.949 83.931  1.00 129.91 ? 450 ASN   E C     1 
ATOM   14486 O O     . ASN   E 1 450 ? 54.907  120.289 82.812  1.00 129.21 ? 450 ASN   E O     1 
ATOM   14487 C CB    . ASN   E 1 450 ? 53.039  117.987 84.485  1.00 128.33 ? 450 ASN   E CB    1 
ATOM   14488 C CG    . ASN   E 1 450 ? 52.366  118.499 85.749  1.00 136.19 ? 450 ASN   E CG    1 
ATOM   14489 O OD1   . ASN   E 1 450 ? 51.709  119.540 85.741  1.00 135.31 ? 450 ASN   E OD1   1 
ATOM   14490 N ND2   . ASN   E 1 450 ? 52.527  117.763 86.844  1.00 134.38 ? 450 ASN   E ND2   1 
ATOM   14491 N N     . GLU   E 1 451 ? 54.085  120.833 84.834  1.00 133.91 ? 451 GLU   E N     1 
ATOM   14492 C CA    . GLU   E 1 451 ? 54.101  122.264 84.555  1.00 131.49 ? 451 GLU   E CA    1 
ATOM   14493 C C     . GLU   E 1 451 ? 55.492  122.750 84.172  1.00 131.02 ? 451 GLU   E C     1 
ATOM   14494 O O     . GLU   E 1 451 ? 55.642  123.543 83.238  1.00 131.76 ? 451 GLU   E O     1 
ATOM   14495 C CB    . GLU   E 1 451 ? 53.610  123.034 85.781  1.00 133.40 ? 451 GLU   E CB    1 
ATOM   14496 C CG    . GLU   E 1 451 ? 52.313  122.523 86.382  1.00 136.40 ? 451 GLU   E CG    1 
ATOM   14497 C CD    . GLU   E 1 451 ? 51.755  123.463 87.434  1.00 139.46 ? 451 GLU   E CD    1 
ATOM   14498 O OE1   . GLU   E 1 451 ? 52.538  124.260 87.992  1.00 135.91 ? 451 GLU   E OE1   1 
ATOM   14499 O OE2   . GLU   E 1 451 ? 50.536  123.404 87.706  1.00 139.76 ? 451 GLU   E OE2   1 
ATOM   14500 N N     . LEU   E 1 452 ? 56.525  122.269 84.864  1.00 120.13 ? 452 LEU   E N     1 
ATOM   14501 C CA    . LEU   E 1 452 ? 57.879  122.726 84.571  1.00 116.28 ? 452 LEU   E CA    1 
ATOM   14502 C C     . LEU   E 1 452 ? 58.371  122.206 83.229  1.00 118.82 ? 452 LEU   E C     1 
ATOM   14503 O O     . LEU   E 1 452 ? 59.059  122.925 82.498  1.00 124.46 ? 452 LEU   E O     1 
ATOM   14504 C CB    . LEU   E 1 452 ? 58.826  122.300 85.690  1.00 116.56 ? 452 LEU   E CB    1 
ATOM   14505 C CG    . LEU   E 1 452 ? 58.583  122.977 87.037  1.00 119.05 ? 452 LEU   E CG    1 
ATOM   14506 C CD1   . LEU   E 1 452 ? 59.422  122.328 88.118  1.00 121.02 ? 452 LEU   E CD1   1 
ATOM   14507 C CD2   . LEU   E 1 452 ? 58.879  124.457 86.944  1.00 120.50 ? 452 LEU   E CD2   1 
ATOM   14508 N N     . GLN   E 1 453 ? 58.037  120.964 82.886  1.00 124.57 ? 453 GLN   E N     1 
ATOM   14509 C CA    . GLN   E 1 453 ? 58.428  120.440 81.584  1.00 123.41 ? 453 GLN   E CA    1 
ATOM   14510 C C     . GLN   E 1 453 ? 57.712  121.175 80.458  1.00 125.03 ? 453 GLN   E C     1 
ATOM   14511 O O     . GLN   E 1 453 ? 58.311  121.458 79.415  1.00 126.28 ? 453 GLN   E O     1 
ATOM   14512 C CB    . GLN   E 1 453 ? 58.142  118.945 81.525  1.00 121.27 ? 453 GLN   E CB    1 
ATOM   14513 C CG    . GLN   E 1 453 ? 59.167  118.108 82.257  1.00 123.47 ? 453 GLN   E CG    1 
ATOM   14514 C CD    . GLN   E 1 453 ? 58.864  116.630 82.193  1.00 124.24 ? 453 GLN   E CD    1 
ATOM   14515 O OE1   . GLN   E 1 453 ? 57.782  116.224 81.773  1.00 124.78 ? 453 GLN   E OE1   1 
ATOM   14516 N NE2   . GLN   E 1 453 ? 59.820  115.813 82.610  1.00 121.96 ? 453 GLN   E NE2   1 
ATOM   14517 N N     . THR   E 1 454 ? 56.425  121.475 80.639  1.00 131.55 ? 454 THR   E N     1 
ATOM   14518 C CA    . THR   E 1 454 ? 55.698  122.250 79.640  1.00 130.79 ? 454 THR   E CA    1 
ATOM   14519 C C     . THR   E 1 454 ? 56.317  123.630 79.460  1.00 129.57 ? 454 THR   E C     1 
ATOM   14520 O O     . THR   E 1 454 ? 56.408  124.137 78.337  1.00 126.74 ? 454 THR   E O     1 
ATOM   14521 C CB    . THR   E 1 454 ? 54.225  122.366 80.032  1.00 130.61 ? 454 THR   E CB    1 
ATOM   14522 O OG1   . THR   E 1 454 ? 53.658  121.056 80.160  1.00 129.02 ? 454 THR   E OG1   1 
ATOM   14523 C CG2   . THR   E 1 454 ? 53.448  123.148 78.990  1.00 129.03 ? 454 THR   E CG2   1 
ATOM   14524 N N     . ILE   E 1 455 ? 56.736  124.260 80.559  1.00 125.99 ? 455 ILE   E N     1 
ATOM   14525 C CA    . ILE   E 1 455 ? 57.430  125.541 80.465  1.00 121.65 ? 455 ILE   E CA    1 
ATOM   14526 C C     . ILE   E 1 455 ? 58.717  125.384 79.668  1.00 124.80 ? 455 ILE   E C     1 
ATOM   14527 O O     . ILE   E 1 455 ? 59.117  126.287 78.925  1.00 125.86 ? 455 ILE   E O     1 
ATOM   14528 C CB    . ILE   E 1 455 ? 57.698  126.104 81.872  1.00 119.67 ? 455 ILE   E CB    1 
ATOM   14529 C CG1   . ILE   E 1 455 ? 56.381  126.495 82.540  1.00 121.26 ? 455 ILE   E CG1   1 
ATOM   14530 C CG2   . ILE   E 1 455 ? 58.645  127.296 81.798  1.00 119.96 ? 455 ILE   E CG2   1 
ATOM   14531 C CD1   . ILE   E 1 455 ? 56.523  126.914 83.985  1.00 123.56 ? 455 ILE   E CD1   1 
ATOM   14532 N N     . GLY   E 1 456 ? 59.391  124.238 79.792  1.00 121.98 ? 456 GLY   E N     1 
ATOM   14533 C CA    . GLY   E 1 456 ? 60.569  123.924 78.962  1.00 118.34 ? 456 GLY   E CA    1 
ATOM   14534 C C     . GLY   E 1 456 ? 61.818  123.598 79.745  1.00 117.27 ? 456 GLY   E C     1 
ATOM   14535 O O     . GLY   E 1 456 ? 62.858  123.473 79.112  1.00 113.84 ? 456 GLY   E O     1 
ATOM   14536 N N     . PHE   E 1 457 ? 61.733  123.464 81.056  1.00 112.65 ? 457 PHE   E N     1 
ATOM   14537 C CA    . PHE   E 1 457 ? 62.876  123.090 81.915  1.00 111.34 ? 457 PHE   E CA    1 
ATOM   14538 C C     . PHE   E 1 457 ? 63.179  121.602 81.824  1.00 110.42 ? 457 PHE   E C     1 
ATOM   14539 O O     . PHE   E 1 457 ? 62.232  120.821 81.671  1.00 109.38 ? 457 PHE   E O     1 
ATOM   14540 C CB    . PHE   E 1 457 ? 62.602  123.355 83.389  1.00 109.94 ? 457 PHE   E CB    1 
ATOM   14541 C CG    . PHE   E 1 457 ? 62.477  124.792 83.804  1.00 106.29 ? 457 PHE   E CG    1 
ATOM   14542 C CD1   . PHE   E 1 457 ? 63.601  125.559 84.057  1.00 103.72 ? 457 PHE   E CD1   1 
ATOM   14543 C CD2   . PHE   E 1 457 ? 61.229  125.354 84.003  1.00 109.17 ? 457 PHE   E CD2   1 
ATOM   14544 C CE1   . PHE   E 1 457 ? 63.473  126.872 84.474  1.00 104.92 ? 457 PHE   E CE1   1 
ATOM   14545 C CE2   . PHE   E 1 457 ? 61.108  126.665 84.420  1.00 110.57 ? 457 PHE   E CE2   1 
ATOM   14546 C CZ    . PHE   E 1 457 ? 62.229  127.418 84.662  1.00 109.55 ? 457 PHE   E CZ    1 
ATOM   14547 N N     . GLN   E 1 458 ? 64.453  121.234 81.877  1.00 109.72 ? 458 GLN   E N     1 
ATOM   14548 C CA    . GLN   E 1 458 ? 64.874  119.822 81.978  1.00 109.01 ? 458 GLN   E CA    1 
ATOM   14549 C C     . GLN   E 1 458 ? 65.065  119.622 83.473  1.00 111.30 ? 458 GLN   E C     1 
ATOM   14550 O O     . GLN   E 1 458 ? 66.033  120.144 83.995  1.00 120.58 ? 458 GLN   E O     1 
ATOM   14551 C CB    . GLN   E 1 458 ? 66.130  119.533 81.161  1.00 114.08 ? 458 GLN   E CB    1 
ATOM   14552 C CG    . GLN   E 1 458 ? 65.840  119.012 79.765  1.00 113.93 ? 458 GLN   E CG    1 
ATOM   14553 C CD    . GLN   E 1 458 ? 66.791  119.575 78.740  1.00 118.64 ? 458 GLN   E CD    1 
ATOM   14554 O OE1   . GLN   E 1 458 ? 66.591  120.665 78.210  1.00 118.46 ? 458 GLN   E OE1   1 
ATOM   14555 N NE2   . GLN   E 1 458 ? 67.845  118.829 78.454  1.00 115.76 ? 458 GLN   E NE2   1 
ATOM   14556 N N     . ILE   E 1 459 ? 64.145  118.933 84.130  1.00 102.31 ? 459 ILE   E N     1 
ATOM   14557 C CA    . ILE   E 1 459 ? 64.168  118.763 85.606  1.00 103.54 ? 459 ILE   E CA    1 
ATOM   14558 C C     . ILE   E 1 459 ? 64.864  117.465 85.987  1.00 104.02 ? 459 ILE   E C     1 
ATOM   14559 O O     . ILE   E 1 459 ? 64.496  116.436 85.434  1.00 108.70 ? 459 ILE   E O     1 
ATOM   14560 C CB    . ILE   E 1 459 ? 62.745  118.835 86.197  1.00 102.60 ? 459 ILE   E CB    1 
ATOM   14561 C CG1   . ILE   E 1 459 ? 62.009  120.100 85.752  1.00 111.35 ? 459 ILE   E CG1   1 
ATOM   14562 C CG2   . ILE   E 1 459 ? 62.783  118.719 87.711  1.00 104.59 ? 459 ILE   E CG2   1 
ATOM   14563 C CD1   . ILE   E 1 459 ? 60.945  119.848 84.719  1.00 115.57 ? 459 ILE   E CD1   1 
ATOM   14564 N N     . GLU   E 1 460 ? 65.864  117.535 86.847  1.00 113.16 ? 460 GLU   E N     1 
ATOM   14565 C CA    . GLU   E 1 460 ? 66.524  116.382 87.435  1.00 111.39 ? 460 GLU   E CA    1 
ATOM   14566 C C     . GLU   E 1 460 ? 66.401  116.498 88.942  1.00 113.77 ? 460 GLU   E C     1 
ATOM   14567 O O     . GLU   E 1 460 ? 66.679  117.553 89.515  1.00 121.24 ? 460 GLU   E O     1 
ATOM   14568 C CB    . GLU   E 1 460 ? 67.995  116.275 87.017  1.00 113.55 ? 460 GLU   E CB    1 
ATOM   14569 C CG    . GLU   E 1 460 ? 68.230  116.311 85.518  1.00 119.61 ? 460 GLU   E CG    1 
ATOM   14570 C CD    . GLU   E 1 460 ? 68.116  117.689 84.913  1.00 130.13 ? 460 GLU   E CD    1 
ATOM   14571 O OE1   . GLU   E 1 460 ? 67.968  118.674 85.667  1.00 134.91 ? 460 GLU   E OE1   1 
ATOM   14572 O OE2   . GLU   E 1 460 ? 68.148  117.776 83.669  1.00 129.23 ? 460 GLU   E OE2   1 
ATOM   14573 N N     . THR   E 1 461 ? 65.982  115.413 89.576  1.00 107.29 ? 461 THR   E N     1 
ATOM   14574 C CA    . THR   E 1 461 ? 65.746  115.398 91.006  1.00 109.60 ? 461 THR   E CA    1 
ATOM   14575 C C     . THR   E 1 461 ? 66.353  114.131 91.578  1.00 105.77 ? 461 THR   E C     1 
ATOM   14576 O O     . THR   E 1 461 ? 66.574  113.151 90.866  1.00 111.00 ? 461 THR   E O     1 
ATOM   14577 C CB    . THR   E 1 461 ? 64.247  115.495 91.326  1.00 111.70 ? 461 THR   E CB    1 
ATOM   14578 O OG1   . THR   E 1 461 ? 64.074  115.809 92.714  1.00 121.93 ? 461 THR   E OG1   1 
ATOM   14579 C CG2   . THR   E 1 461 ? 63.530  114.199 90.991  1.00 107.66 ? 461 THR   E CG2   1 
ATOM   14580 N N     . ILE   E 1 462 ? 66.659  114.172 92.873  1.00 100.83 ? 462 ILE   E N     1 
ATOM   14581 C CA    . ILE   E 1 462 ? 67.243  113.010 93.519  1.00 101.81 ? 462 ILE   E CA    1 
ATOM   14582 C C     . ILE   E 1 462 ? 66.242  111.864 93.519  1.00 105.53 ? 462 ILE   E C     1 
ATOM   14583 O O     . ILE   E 1 462 ? 65.049  112.054 93.782  1.00 111.23 ? 462 ILE   E O     1 
ATOM   14584 C CB    . ILE   E 1 462 ? 67.657  113.382 94.957  1.00 101.33 ? 462 ILE   E CB    1 
ATOM   14585 C CG1   . ILE   E 1 462 ? 68.888  114.294 94.958  1.00 105.02 ? 462 ILE   E CG1   1 
ATOM   14586 C CG2   . ILE   E 1 462 ? 67.901  112.140 95.792  1.00 104.54 ? 462 ILE   E CG2   1 
ATOM   14587 C CD1   . ILE   E 1 462 ? 70.180  113.595 94.653  1.00 104.41 ? 462 ILE   E CD1   1 
ATOM   14588 N N     . GLY   E 1 463 ? 66.721  110.671 93.185  1.00 106.78 ? 463 GLY   E N     1 
ATOM   14589 C CA    . GLY   E 1 463 ? 65.928  109.463 93.250  1.00 106.08 ? 463 GLY   E CA    1 
ATOM   14590 C C     . GLY   E 1 463 ? 64.946  109.266 92.123  1.00 102.68 ? 463 GLY   E C     1 
ATOM   14591 O O     . GLY   E 1 463 ? 64.063  108.414 92.242  1.00 107.51 ? 463 GLY   E O     1 
ATOM   14592 N N     . LYS   E 1 464 ? 65.063  110.017 91.035  1.00 112.32 ? 464 LYS   E N     1 
ATOM   14593 C CA    . LYS   E 1 464 ? 64.226  109.800 89.867  1.00 109.95 ? 464 LYS   E CA    1 
ATOM   14594 C C     . LYS   E 1 464 ? 64.971  110.236 88.618  1.00 113.55 ? 464 LYS   E C     1 
ATOM   14595 O O     . LYS   E 1 464 ? 65.652  111.264 88.628  1.00 122.95 ? 464 LYS   E O     1 
ATOM   14596 C CB    . LYS   E 1 464 ? 62.911  110.570 89.996  1.00 110.71 ? 464 LYS   E CB    1 
ATOM   14597 C CG    . LYS   E 1 464 ? 61.874  110.205 88.966  1.00 116.91 ? 464 LYS   E CG    1 
ATOM   14598 C CD    . LYS   E 1 464 ? 60.538  110.826 89.297  1.00 120.20 ? 464 LYS   E CD    1 
ATOM   14599 C CE    . LYS   E 1 464 ? 59.516  110.527 88.224  1.00 122.50 ? 464 LYS   E CE    1 
ATOM   14600 N NZ    . LYS   E 1 464 ? 58.214  111.188 88.499  1.00 121.83 ? 464 LYS   E NZ    1 
ATOM   14601 N N     . LYS   E 1 465 ? 64.844  109.457 87.552  1.00 113.84 ? 465 LYS   E N     1 
ATOM   14602 C CA    . LYS   E 1 465 ? 65.617  109.701 86.341  1.00 119.47 ? 465 LYS   E CA    1 
ATOM   14603 C C     . LYS   E 1 465 ? 65.046  108.899 85.184  1.00 116.05 ? 465 LYS   E C     1 
ATOM   14604 O O     . LYS   E 1 465 ? 64.022  109.270 84.616  1.00 113.09 ? 465 LYS   E O     1 
ATOM   14605 C CB    . LYS   E 1 465 ? 67.090  109.358 86.555  1.00 122.31 ? 465 LYS   E CB    1 
ATOM   14606 C CG    . LYS   E 1 465 ? 67.969  109.610 85.335  1.00 117.81 ? 465 LYS   E CG    1 
ATOM   14607 C CD    . LYS   E 1 465 ? 69.301  108.884 85.431  1.00 120.59 ? 465 LYS   E CD    1 
ATOM   14608 C CE    . LYS   E 1 465 ? 70.091  109.304 86.664  1.00 123.02 ? 465 LYS   E CE    1 
ATOM   14609 N NZ    . LYS   E 1 465 ? 71.306  108.466 86.859  1.00 122.18 ? 465 LYS   E NZ    1 
ATOM   14610 N N     . PHE   F 1 2   ? 36.758  91.908  85.810  1.00 134.24 ? 2   PHE   F N     1 
ATOM   14611 C CA    . PHE   F 1 2   ? 37.190  90.536  86.034  1.00 140.18 ? 2   PHE   F CA    1 
ATOM   14612 C C     . PHE   F 1 2   ? 37.113  90.188  87.513  1.00 140.48 ? 2   PHE   F C     1 
ATOM   14613 O O     . PHE   F 1 2   ? 37.501  90.988  88.364  1.00 140.08 ? 2   PHE   F O     1 
ATOM   14614 C CB    . PHE   F 1 2   ? 38.615  90.334  85.521  1.00 140.44 ? 2   PHE   F CB    1 
ATOM   14615 C CG    . PHE   F 1 2   ? 39.105  88.923  85.636  1.00 138.34 ? 2   PHE   F CG    1 
ATOM   14616 C CD1   . PHE   F 1 2   ? 38.699  87.962  84.728  1.00 134.41 ? 2   PHE   F CD1   1 
ATOM   14617 C CD2   . PHE   F 1 2   ? 39.973  88.557  86.648  1.00 139.65 ? 2   PHE   F CD2   1 
ATOM   14618 C CE1   . PHE   F 1 2   ? 39.145  86.665  84.829  1.00 135.23 ? 2   PHE   F CE1   1 
ATOM   14619 C CE2   . PHE   F 1 2   ? 40.424  87.261  86.752  1.00 140.92 ? 2   PHE   F CE2   1 
ATOM   14620 C CZ    . PHE   F 1 2   ? 40.008  86.314  85.840  1.00 138.75 ? 2   PHE   F CZ    1 
ATOM   14621 N N     . GLU   F 1 3   ? 36.611  88.994  87.816  1.00 145.15 ? 3   GLU   F N     1 
ATOM   14622 C CA    . GLU   F 1 3   ? 36.489  88.518  89.188  1.00 146.03 ? 3   GLU   F CA    1 
ATOM   14623 C C     . GLU   F 1 3   ? 37.263  87.217  89.331  1.00 144.65 ? 3   GLU   F C     1 
ATOM   14624 O O     . GLU   F 1 3   ? 36.986  86.243  88.625  1.00 143.65 ? 3   GLU   F O     1 
ATOM   14625 C CB    . GLU   F 1 3   ? 35.020  88.320  89.565  1.00 146.83 ? 3   GLU   F CB    1 
ATOM   14626 C CG    . GLU   F 1 3   ? 34.791  87.934  91.014  1.00 147.81 ? 3   GLU   F CG    1 
ATOM   14627 C CD    . GLU   F 1 3   ? 33.322  87.740  91.337  1.00 149.75 ? 3   GLU   F CD    1 
ATOM   14628 O OE1   . GLU   F 1 3   ? 32.473  88.151  90.518  1.00 150.50 ? 3   GLU   F OE1   1 
ATOM   14629 O OE2   . GLU   F 1 3   ? 33.014  87.172  92.406  1.00 149.46 ? 3   GLU   F OE2   1 
ATOM   14630 N N     . ILE   F 1 4   ? 38.231  87.208  90.240  1.00 125.63 ? 4   ILE   F N     1 
ATOM   14631 C CA    . ILE   F 1 4   ? 39.002  86.007  90.541  1.00 127.80 ? 4   ILE   F CA    1 
ATOM   14632 C C     . ILE   F 1 4   ? 38.135  85.078  91.379  1.00 129.42 ? 4   ILE   F C     1 
ATOM   14633 O O     . ILE   F 1 4   ? 37.683  85.448  92.466  1.00 127.39 ? 4   ILE   F O     1 
ATOM   14634 C CB    . ILE   F 1 4   ? 40.312  86.359  91.258  1.00 125.60 ? 4   ILE   F CB    1 
ATOM   14635 C CG1   . ILE   F 1 4   ? 41.228  87.125  90.300  1.00 126.13 ? 4   ILE   F CG1   1 
ATOM   14636 C CG2   . ILE   F 1 4   ? 40.998  85.098  91.762  1.00 125.29 ? 4   ILE   F CG2   1 
ATOM   14637 C CD1   . ILE   F 1 4   ? 42.372  87.835  90.969  1.00 128.33 ? 4   ILE   F CD1   1 
ATOM   14638 N N     . LYS   F 1 5   ? 37.907  83.864  90.875  1.00 139.18 ? 5   LYS   F N     1 
ATOM   14639 C CA    . LYS   F 1 5   ? 37.086  82.879  91.560  1.00 136.82 ? 5   LYS   F CA    1 
ATOM   14640 C C     . LYS   F 1 5   ? 37.832  81.610  91.919  1.00 135.07 ? 5   LYS   F C     1 
ATOM   14641 O O     . LYS   F 1 5   ? 37.405  80.904  92.837  1.00 136.70 ? 5   LYS   F O     1 
ATOM   14642 C CB    . LYS   F 1 5   ? 35.881  82.493  90.686  1.00 135.22 ? 5   LYS   F CB    1 
ATOM   14643 C CG    . LYS   F 1 5   ? 34.798  83.561  90.589  1.00 135.38 ? 5   LYS   F CG    1 
ATOM   14644 C CD    . LYS   F 1 5   ? 34.172  83.885  91.938  1.00 138.65 ? 5   LYS   F CD    1 
ATOM   14645 C CE    . LYS   F 1 5   ? 33.471  82.681  92.549  1.00 138.91 ? 5   LYS   F CE    1 
ATOM   14646 N NZ    . LYS   F 1 5   ? 33.095  82.932  93.959  1.00 139.36 ? 5   LYS   F NZ    1 
ATOM   14647 N N     . LYS   F 1 6   ? 38.918  81.298  91.222  1.00 128.64 ? 6   LYS   F N     1 
ATOM   14648 C CA    . LYS   F 1 6   ? 39.751  80.142  91.503  1.00 128.78 ? 6   LYS   F CA    1 
ATOM   14649 C C     . LYS   F 1 6   ? 41.194  80.608  91.575  1.00 127.67 ? 6   LYS   F C     1 
ATOM   14650 O O     . LYS   F 1 6   ? 41.675  81.284  90.661  1.00 129.75 ? 6   LYS   F O     1 
ATOM   14651 C CB    . LYS   F 1 6   ? 39.575  79.052  90.444  1.00 130.19 ? 6   LYS   F CB    1 
ATOM   14652 C CG    . LYS   F 1 6   ? 38.195  78.422  90.461  1.00 133.15 ? 6   LYS   F CG    1 
ATOM   14653 C CD    . LYS   F 1 6   ? 37.981  77.470  89.304  1.00 133.52 ? 6   LYS   F CD    1 
ATOM   14654 C CE    . LYS   F 1 6   ? 37.660  78.217  88.020  1.00 135.47 ? 6   LYS   F CE    1 
ATOM   14655 N NZ    . LYS   F 1 6   ? 36.282  78.781  88.034  1.00 131.71 ? 6   LYS   F NZ    1 
ATOM   14656 N N     . ILE   F 1 7   ? 41.874  80.259  92.660  1.00 119.92 ? 7   ILE   F N     1 
ATOM   14657 C CA    . ILE   F 1 7   ? 43.270  80.613  92.866  1.00 121.07 ? 7   ILE   F CA    1 
ATOM   14658 C C     . ILE   F 1 7   ? 44.077  79.334  92.977  1.00 121.38 ? 7   ILE   F C     1 
ATOM   14659 O O     . ILE   F 1 7   ? 43.714  78.423  93.727  1.00 125.25 ? 7   ILE   F O     1 
ATOM   14660 C CB    . ILE   F 1 7   ? 43.459  81.483  94.124  1.00 119.57 ? 7   ILE   F CB    1 
ATOM   14661 C CG1   . ILE   F 1 7   ? 42.737  82.820  93.955  1.00 121.03 ? 7   ILE   F CG1   1 
ATOM   14662 C CG2   . ILE   F 1 7   ? 44.943  81.675  94.437  1.00 122.34 ? 7   ILE   F CG2   1 
ATOM   14663 C CD1   . ILE   F 1 7   ? 42.821  83.715  95.166  1.00 126.03 ? 7   ILE   F CD1   1 
ATOM   14664 N N     . CYS   F 1 8   ? 45.188  79.289  92.257  1.00 127.67 ? 8   CYS   F N     1 
ATOM   14665 C CA    . CYS   F 1 8   ? 46.194  78.254  92.409  1.00 126.67 ? 8   CYS   F CA    1 
ATOM   14666 C C     . CYS   F 1 8   ? 47.471  78.889  92.936  1.00 125.73 ? 8   CYS   F C     1 
ATOM   14667 O O     . CYS   F 1 8   ? 47.860  79.976  92.502  1.00 129.10 ? 8   CYS   F O     1 
ATOM   14668 C CB    . CYS   F 1 8   ? 46.465  77.556  91.074  1.00 127.96 ? 8   CYS   F CB    1 
ATOM   14669 S SG    . CYS   F 1 8   ? 47.886  76.449  91.072  1.00 138.15 ? 8   CYS   F SG    1 
ATOM   14670 N N     . CYS   F 1 9   ? 48.097  78.228  93.902  1.00 115.90 ? 9   CYS   F N     1 
ATOM   14671 C CA    . CYS   F 1 9   ? 49.399  78.637  94.401  1.00 119.54 ? 9   CYS   F CA    1 
ATOM   14672 C C     . CYS   F 1 9   ? 50.382  77.500  94.202  1.00 120.57 ? 9   CYS   F C     1 
ATOM   14673 O O     . CYS   F 1 9   ? 50.211  76.421  94.774  1.00 123.68 ? 9   CYS   F O     1 
ATOM   14674 C CB    . CYS   F 1 9   ? 49.329  79.027  95.873  1.00 119.97 ? 9   CYS   F CB    1 
ATOM   14675 S SG    . CYS   F 1 9   ? 50.898  79.602  96.558  1.00 133.53 ? 9   CYS   F SG    1 
ATOM   14676 N N     . ILE   F 1 10  ? 51.417  77.753  93.413  1.00 121.43 ? 10  ILE   F N     1 
ATOM   14677 C CA    . ILE   F 1 10  ? 52.498  76.798  93.216  1.00 119.42 ? 10  ILE   F CA    1 
ATOM   14678 C C     . ILE   F 1 10  ? 53.504  77.061  94.328  1.00 118.89 ? 10  ILE   F C     1 
ATOM   14679 O O     . ILE   F 1 10  ? 54.163  78.101  94.346  1.00 123.27 ? 10  ILE   F O     1 
ATOM   14680 C CB    . ILE   F 1 10  ? 53.130  76.932  91.827  1.00 121.76 ? 10  ILE   F CB    1 
ATOM   14681 C CG1   . ILE   F 1 10  ? 52.051  76.814  90.748  1.00 119.44 ? 10  ILE   F CG1   1 
ATOM   14682 C CG2   . ILE   F 1 10  ? 54.195  75.873  91.628  1.00 120.83 ? 10  ILE   F CG2   1 
ATOM   14683 C CD1   . ILE   F 1 10  ? 52.548  77.089  89.358  1.00 124.62 ? 10  ILE   F CD1   1 
ATOM   14684 N N     . GLY   F 1 11  ? 53.610  76.127  95.265  1.00 115.28 ? 11  GLY   F N     1 
ATOM   14685 C CA    . GLY   F 1 11  ? 54.487  76.308  96.400  1.00 115.82 ? 11  GLY   F CA    1 
ATOM   14686 C C     . GLY   F 1 11  ? 53.717  76.310  97.703  1.00 120.46 ? 11  GLY   F C     1 
ATOM   14687 O O     . GLY   F 1 11  ? 53.007  77.267  98.017  1.00 122.75 ? 11  GLY   F O     1 
ATOM   14688 N N     . ALA   F 1 12  ? 53.840  75.225  98.460  1.00 128.80 ? 12  ALA   F N     1 
ATOM   14689 C CA    . ALA   F 1 12  ? 53.121  75.074  99.717  1.00 129.81 ? 12  ALA   F CA    1 
ATOM   14690 C C     . ALA   F 1 12  ? 54.055  75.242  100.905 1.00 130.32 ? 12  ALA   F C     1 
ATOM   14691 O O     . ALA   F 1 12  ? 54.060  74.411  101.817 1.00 131.06 ? 12  ALA   F O     1 
ATOM   14692 C CB    . ALA   F 1 12  ? 52.439  73.708  99.773  1.00 129.68 ? 12  ALA   F CB    1 
ATOM   14693 N N     . GLY   F 1 13  ? 54.849  76.302  100.904 1.00 124.84 ? 13  GLY   F N     1 
ATOM   14694 C CA    . GLY   F 1 13  ? 55.824  76.538  101.941 1.00 121.57 ? 13  GLY   F CA    1 
ATOM   14695 C C     . GLY   F 1 13  ? 55.365  77.560  102.957 1.00 123.88 ? 13  GLY   F C     1 
ATOM   14696 O O     . GLY   F 1 13  ? 54.165  77.764  103.172 1.00 123.65 ? 13  GLY   F O     1 
ATOM   14697 N N     . TYR   F 1 14  ? 56.337  78.218  103.592 1.00 124.87 ? 14  TYR   F N     1 
ATOM   14698 C CA    . TYR   F 1 14  ? 56.025  79.206  104.618 1.00 124.57 ? 14  TYR   F CA    1 
ATOM   14699 C C     . TYR   F 1 14  ? 55.268  80.407  104.065 1.00 122.71 ? 14  TYR   F C     1 
ATOM   14700 O O     . TYR   F 1 14  ? 54.537  81.068  104.808 1.00 125.09 ? 14  TYR   F O     1 
ATOM   14701 C CB    . TYR   F 1 14  ? 57.310  79.668  105.296 1.00 121.40 ? 14  TYR   F CB    1 
ATOM   14702 C CG    . TYR   F 1 14  ? 57.879  78.662  106.262 1.00 119.22 ? 14  TYR   F CG    1 
ATOM   14703 C CD1   . TYR   F 1 14  ? 58.730  77.661  105.822 1.00 119.40 ? 14  TYR   F CD1   1 
ATOM   14704 C CD2   . TYR   F 1 14  ? 57.549  78.695  107.606 1.00 118.29 ? 14  TYR   F CD2   1 
ATOM   14705 C CE1   . TYR   F 1 14  ? 59.254  76.739  106.696 1.00 121.27 ? 14  TYR   F CE1   1 
ATOM   14706 C CE2   . TYR   F 1 14  ? 58.062  77.777  108.486 1.00 121.60 ? 14  TYR   F CE2   1 
ATOM   14707 C CZ    . TYR   F 1 14  ? 58.915  76.800  108.028 1.00 123.77 ? 14  TYR   F CZ    1 
ATOM   14708 O OH    . TYR   F 1 14  ? 59.432  75.876  108.905 1.00 121.63 ? 14  TYR   F OH    1 
ATOM   14709 N N     . VAL   F 1 15  ? 55.430  80.719  102.784 1.00 118.28 ? 15  VAL   F N     1 
ATOM   14710 C CA    . VAL   F 1 15  ? 54.701  81.831  102.187 1.00 120.23 ? 15  VAL   F CA    1 
ATOM   14711 C C     . VAL   F 1 15  ? 53.391  81.337  101.592 1.00 119.98 ? 15  VAL   F C     1 
ATOM   14712 O O     . VAL   F 1 15  ? 52.313  81.816  101.955 1.00 120.78 ? 15  VAL   F O     1 
ATOM   14713 C CB    . VAL   F 1 15  ? 55.552  82.553  101.126 1.00 121.98 ? 15  VAL   F CB    1 
ATOM   14714 C CG1   . VAL   F 1 15  ? 54.704  83.547  100.351 1.00 121.66 ? 15  VAL   F CG1   1 
ATOM   14715 C CG2   . VAL   F 1 15  ? 56.719  83.258  101.784 1.00 120.52 ? 15  VAL   F CG2   1 
ATOM   14716 N N     . GLY   F 1 16  ? 53.477  80.376  100.674 1.00 121.69 ? 16  GLY   F N     1 
ATOM   14717 C CA    . GLY   F 1 16  ? 52.302  79.996  99.911  1.00 122.63 ? 16  GLY   F CA    1 
ATOM   14718 C C     . GLY   F 1 16  ? 51.217  79.361  100.758 1.00 124.51 ? 16  GLY   F C     1 
ATOM   14719 O O     . GLY   F 1 16  ? 50.035  79.669  100.598 1.00 128.79 ? 16  GLY   F O     1 
ATOM   14720 N N     . GLY   F 1 17  ? 51.599  78.467  101.665 1.00 123.23 ? 17  GLY   F N     1 
ATOM   14721 C CA    . GLY   F 1 17  ? 50.649  77.768  102.495 1.00 124.24 ? 17  GLY   F CA    1 
ATOM   14722 C C     . GLY   F 1 17  ? 49.816  78.686  103.365 1.00 123.33 ? 17  GLY   F C     1 
ATOM   14723 O O     . GLY   F 1 17  ? 48.589  78.752  103.246 1.00 121.14 ? 17  GLY   F O     1 
ATOM   14724 N N     . PRO   F 1 18  ? 50.475  79.419  104.265 1.00 125.36 ? 18  PRO   F N     1 
ATOM   14725 C CA    . PRO   F 1 18  ? 49.729  80.341  105.136 1.00 124.21 ? 18  PRO   F CA    1 
ATOM   14726 C C     . PRO   F 1 18  ? 48.987  81.429  104.383 1.00 123.47 ? 18  PRO   F C     1 
ATOM   14727 O O     . PRO   F 1 18  ? 47.856  81.764  104.748 1.00 127.45 ? 18  PRO   F O     1 
ATOM   14728 C CB    . PRO   F 1 18  ? 50.830  80.916  106.035 1.00 125.90 ? 18  PRO   F CB    1 
ATOM   14729 C CG    . PRO   F 1 18  ? 51.875  79.865  106.047 1.00 125.94 ? 18  PRO   F CG    1 
ATOM   14730 C CD    . PRO   F 1 18  ? 51.883  79.303  104.673 1.00 125.04 ? 18  PRO   F CD    1 
ATOM   14731 N N     . THR   F 1 19  ? 49.599  82.006  103.350 1.00 124.37 ? 19  THR   F N     1 
ATOM   14732 C CA    . THR   F 1 19  ? 48.945  83.075  102.604 1.00 125.72 ? 19  THR   F CA    1 
ATOM   14733 C C     . THR   F 1 19  ? 47.643  82.587  101.988 1.00 126.00 ? 19  THR   F C     1 
ATOM   14734 O O     . THR   F 1 19  ? 46.601  83.242  102.097 1.00 126.40 ? 19  THR   F O     1 
ATOM   14735 C CB    . THR   F 1 19  ? 49.878  83.610  101.518 1.00 127.67 ? 19  THR   F CB    1 
ATOM   14736 O OG1   . THR   F 1 19  ? 51.051  84.165  102.122 1.00 125.59 ? 19  THR   F OG1   1 
ATOM   14737 C CG2   . THR   F 1 19  ? 49.185  84.678  100.698 1.00 125.78 ? 19  THR   F CG2   1 
ATOM   14738 N N     . CYS   F 1 20  ? 47.693  81.441  101.315 1.00 131.51 ? 20  CYS   F N     1 
ATOM   14739 C CA    . CYS   F 1 20  ? 46.506  80.906  100.663 1.00 128.64 ? 20  CYS   F CA    1 
ATOM   14740 C C     . CYS   F 1 20  ? 45.462  80.433  101.664 1.00 127.28 ? 20  CYS   F C     1 
ATOM   14741 O O     . CYS   F 1 20  ? 44.262  80.538  101.394 1.00 128.49 ? 20  CYS   F O     1 
ATOM   14742 C CB    . CYS   F 1 20  ? 46.919  79.770  99.738  1.00 131.78 ? 20  CYS   F CB    1 
ATOM   14743 S SG    . CYS   F 1 20  ? 47.736  80.372  98.269  1.00 137.92 ? 20  CYS   F SG    1 
ATOM   14744 N N     . SER   F 1 21  ? 45.889  79.907  102.813 1.00 125.73 ? 21  SER   F N     1 
ATOM   14745 C CA    . SER   F 1 21  ? 44.932  79.517  103.841 1.00 123.74 ? 21  SER   F CA    1 
ATOM   14746 C C     . SER   F 1 21  ? 44.133  80.717  104.322 1.00 124.61 ? 21  SER   F C     1 
ATOM   14747 O O     . SER   F 1 21  ? 42.916  80.627  104.519 1.00 124.70 ? 21  SER   F O     1 
ATOM   14748 C CB    . SER   F 1 21  ? 45.658  78.860  105.012 1.00 127.04 ? 21  SER   F CB    1 
ATOM   14749 O OG    . SER   F 1 21  ? 46.305  77.673  104.603 1.00 133.98 ? 21  SER   F OG    1 
ATOM   14750 N N     . VAL   F 1 22  ? 44.805  81.850  104.519 1.00 132.11 ? 22  VAL   F N     1 
ATOM   14751 C CA    . VAL   F 1 22  ? 44.129  83.051  104.989 1.00 129.45 ? 22  VAL   F CA    1 
ATOM   14752 C C     . VAL   F 1 22  ? 43.214  83.609  103.907 1.00 127.14 ? 22  VAL   F C     1 
ATOM   14753 O O     . VAL   F 1 22  ? 42.105  84.069  104.196 1.00 130.82 ? 22  VAL   F O     1 
ATOM   14754 C CB    . VAL   F 1 22  ? 45.170  84.085  105.458 1.00 129.99 ? 22  VAL   F CB    1 
ATOM   14755 C CG1   . VAL   F 1 22  ? 44.519  85.432  105.723 1.00 129.89 ? 22  VAL   F CG1   1 
ATOM   14756 C CG2   . VAL   F 1 22  ? 45.883  83.582  106.695 1.00 128.60 ? 22  VAL   F CG2   1 
ATOM   14757 N N     . ILE   F 1 23  ? 43.666  83.605  102.652 1.00 125.95 ? 23  ILE   F N     1 
ATOM   14758 C CA    . ILE   F 1 23  ? 42.802  84.051  101.560 1.00 126.73 ? 23  ILE   F CA    1 
ATOM   14759 C C     . ILE   F 1 23  ? 41.518  83.236  101.531 1.00 128.23 ? 23  ILE   F C     1 
ATOM   14760 O O     . ILE   F 1 23  ? 40.415  83.785  101.442 1.00 131.77 ? 23  ILE   F O     1 
ATOM   14761 C CB    . ILE   F 1 23  ? 43.541  83.968  100.212 1.00 130.41 ? 23  ILE   F CB    1 
ATOM   14762 C CG1   . ILE   F 1 23  ? 44.652  85.017  100.145 1.00 130.52 ? 23  ILE   F CG1   1 
ATOM   14763 C CG2   . ILE   F 1 23  ? 42.557  84.154  99.061  1.00 127.65 ? 23  ILE   F CG2   1 
ATOM   14764 C CD1   . ILE   F 1 23  ? 45.535  84.892  98.927  1.00 126.43 ? 23  ILE   F CD1   1 
ATOM   14765 N N     . ALA   F 1 24  ? 41.641  81.908  101.596 1.00 132.95 ? 24  ALA   F N     1 
ATOM   14766 C CA    . ALA   F 1 24  ? 40.454  81.060  101.613 1.00 131.65 ? 24  ALA   F CA    1 
ATOM   14767 C C     . ALA   F 1 24  ? 39.569  81.380  102.808 1.00 134.52 ? 24  ALA   F C     1 
ATOM   14768 O O     . ALA   F 1 24  ? 38.342  81.448  102.684 1.00 132.54 ? 24  ALA   F O     1 
ATOM   14769 C CB    . ALA   F 1 24  ? 40.866  79.589  101.625 1.00 128.53 ? 24  ALA   F CB    1 
ATOM   14770 N N     . HIS   F 1 25  ? 40.179  81.583  103.974 1.00 139.24 ? 25  HIS   F N     1 
ATOM   14771 C CA    . HIS   F 1 25  ? 39.413  81.867  105.179 1.00 135.41 ? 25  HIS   F CA    1 
ATOM   14772 C C     . HIS   F 1 25  ? 38.646  83.177  105.060 1.00 135.46 ? 25  HIS   F C     1 
ATOM   14773 O O     . HIS   F 1 25  ? 37.508  83.284  105.530 1.00 132.30 ? 25  HIS   F O     1 
ATOM   14774 C CB    . HIS   F 1 25  ? 40.349  81.893  106.384 1.00 133.93 ? 25  HIS   F CB    1 
ATOM   14775 C CG    . HIS   F 1 25  ? 39.639  81.877  107.699 1.00 135.47 ? 25  HIS   F CG    1 
ATOM   14776 N ND1   . HIS   F 1 25  ? 39.471  83.009  108.466 1.00 136.27 ? 25  HIS   F ND1   1 
ATOM   14777 C CD2   . HIS   F 1 25  ? 39.053  80.868  108.385 1.00 135.58 ? 25  HIS   F CD2   1 
ATOM   14778 C CE1   . HIS   F 1 25  ? 38.812  82.698  109.567 1.00 137.03 ? 25  HIS   F CE1   1 
ATOM   14779 N NE2   . HIS   F 1 25  ? 38.547  81.405  109.542 1.00 138.62 ? 25  HIS   F NE2   1 
ATOM   14780 N N     . MET   F 1 26  ? 39.260  84.191  104.459 1.00 142.43 ? 26  MET   F N     1 
ATOM   14781 C CA    . MET   F 1 26  ? 38.650  85.506  104.336 1.00 139.38 ? 26  MET   F CA    1 
ATOM   14782 C C     . MET   F 1 26  ? 37.771  85.653  103.101 1.00 139.64 ? 26  MET   F C     1 
ATOM   14783 O O     . MET   F 1 26  ? 36.996  86.611  103.026 1.00 140.54 ? 26  MET   F O     1 
ATOM   14784 C CB    . MET   F 1 26  ? 39.728  86.591  104.329 1.00 141.18 ? 26  MET   F CB    1 
ATOM   14785 C CG    . MET   F 1 26  ? 40.596  86.595  105.582 1.00 142.37 ? 26  MET   F CG    1 
ATOM   14786 S SD    . MET   F 1 26  ? 39.759  86.918  107.155 1.00 149.91 ? 26  MET   F SD    1 
ATOM   14787 C CE    . MET   F 1 26  ? 38.418  88.024  106.720 1.00 142.06 ? 26  MET   F CE    1 
ATOM   14788 N N     . CYS   F 1 27  ? 37.866  84.738  102.139 1.00 144.61 ? 27  CYS   F N     1 
ATOM   14789 C CA    . CYS   F 1 27  ? 37.149  84.830  100.866 1.00 143.41 ? 27  CYS   F CA    1 
ATOM   14790 C C     . CYS   F 1 27  ? 36.433  83.509  100.628 1.00 147.31 ? 27  CYS   F C     1 
ATOM   14791 O O     . CYS   F 1 27  ? 36.875  82.686  99.817  1.00 151.21 ? 27  CYS   F O     1 
ATOM   14792 C CB    . CYS   F 1 27  ? 38.102  85.147  99.712  1.00 146.05 ? 27  CYS   F CB    1 
ATOM   14793 S SG    . CYS   F 1 27  ? 39.199  86.552  99.991  1.00 157.73 ? 27  CYS   F SG    1 
ATOM   14794 N N     . PRO   F 1 28  ? 35.319  83.271  101.325 1.00 144.10 ? 28  PRO   F N     1 
ATOM   14795 C CA    . PRO   F 1 28  ? 34.663  81.955  101.239 1.00 143.33 ? 28  PRO   F CA    1 
ATOM   14796 C C     . PRO   F 1 28  ? 34.198  81.597  99.843  1.00 142.35 ? 28  PRO   F C     1 
ATOM   14797 O O     . PRO   F 1 28  ? 34.013  80.409  99.556  1.00 138.73 ? 28  PRO   F O     1 
ATOM   14798 C CB    . PRO   F 1 28  ? 33.474  82.090  102.200 1.00 138.70 ? 28  PRO   F CB    1 
ATOM   14799 C CG    . PRO   F 1 28  ? 33.245  83.548  102.327 1.00 138.07 ? 28  PRO   F CG    1 
ATOM   14800 C CD    . PRO   F 1 28  ? 34.582  84.192  102.205 1.00 139.93 ? 28  PRO   F CD    1 
ATOM   14801 N N     . GLU   F 1 29  ? 34.004  82.580  98.967  1.00 152.71 ? 29  GLU   F N     1 
ATOM   14802 C CA    . GLU   F 1 29  ? 33.508  82.336  97.622  1.00 150.87 ? 29  GLU   F CA    1 
ATOM   14803 C C     . GLU   F 1 29  ? 34.613  82.013  96.620  1.00 152.38 ? 29  GLU   F C     1 
ATOM   14804 O O     . GLU   F 1 29  ? 34.303  81.688  95.469  1.00 153.54 ? 29  GLU   F O     1 
ATOM   14805 C CB    . GLU   F 1 29  ? 32.718  83.555  97.129  1.00 151.48 ? 29  GLU   F CB    1 
ATOM   14806 C CG    . GLU   F 1 29  ? 31.443  83.845  97.913  1.00 153.28 ? 29  GLU   F CG    1 
ATOM   14807 C CD    . GLU   F 1 29  ? 31.669  84.716  99.138  1.00 157.02 ? 29  GLU   F CD    1 
ATOM   14808 O OE1   . GLU   F 1 29  ? 32.731  85.367  99.232  1.00 155.72 ? 29  GLU   F OE1   1 
ATOM   14809 O OE2   . GLU   F 1 29  ? 30.775  84.754  100.010 1.00 157.99 ? 29  GLU   F OE2   1 
ATOM   14810 N N     . ILE   F 1 30  ? 35.880  82.111  97.015  1.00 143.51 ? 30  ILE   F N     1 
ATOM   14811 C CA    . ILE   F 1 30  ? 37.011  81.829  96.137  1.00 140.76 ? 30  ILE   F CA    1 
ATOM   14812 C C     . ILE   F 1 30  ? 37.550  80.445  96.465  1.00 140.94 ? 30  ILE   F C     1 
ATOM   14813 O O     . ILE   F 1 30  ? 37.755  80.112  97.639  1.00 143.00 ? 30  ILE   F O     1 
ATOM   14814 C CB    . ILE   F 1 30  ? 38.112  82.896  96.280  1.00 137.32 ? 30  ILE   F CB    1 
ATOM   14815 C CG1   . ILE   F 1 30  ? 37.544  84.284  95.982  1.00 138.26 ? 30  ILE   F CG1   1 
ATOM   14816 C CG2   . ILE   F 1 30  ? 39.295  82.578  95.363  1.00 137.15 ? 30  ILE   F CG2   1 
ATOM   14817 C CD1   . ILE   F 1 30  ? 38.568  85.399  96.047  1.00 138.86 ? 30  ILE   F CD1   1 
ATOM   14818 N N     . ARG   F 1 31  ? 37.770  79.637  95.434  1.00 133.30 ? 31  ARG   F N     1 
ATOM   14819 C CA    . ARG   F 1 31  ? 38.363  78.315  95.587  1.00 131.49 ? 31  ARG   F CA    1 
ATOM   14820 C C     . ARG   F 1 31  ? 39.882  78.440  95.524  1.00 133.08 ? 31  ARG   F C     1 
ATOM   14821 O O     . ARG   F 1 31  ? 40.425  78.960  94.544  1.00 132.97 ? 31  ARG   F O     1 
ATOM   14822 C CB    . ARG   F 1 31  ? 37.864  77.363  94.504  1.00 129.81 ? 31  ARG   F CB    1 
ATOM   14823 C CG    . ARG   F 1 31  ? 38.349  75.940  94.682  1.00 131.53 ? 31  ARG   F CG    1 
ATOM   14824 C CD    . ARG   F 1 31  ? 37.877  75.047  93.552  1.00 131.84 ? 31  ARG   F CD    1 
ATOM   14825 N NE    . ARG   F 1 31  ? 38.259  73.656  93.768  1.00 132.91 ? 31  ARG   F NE    1 
ATOM   14826 C CZ    . ARG   F 1 31  ? 37.479  72.732  94.313  1.00 133.05 ? 31  ARG   F CZ    1 
ATOM   14827 N NH1   . ARG   F 1 31  ? 36.247  73.008  94.709  1.00 129.97 ? 31  ARG   F NH1   1 
ATOM   14828 N NH2   . ARG   F 1 31  ? 37.949  71.499  94.471  1.00 130.88 ? 31  ARG   F NH2   1 
ATOM   14829 N N     . VAL   F 1 32  ? 40.562  77.966  96.563  1.00 133.70 ? 32  VAL   F N     1 
ATOM   14830 C CA    . VAL   F 1 32  ? 42.006  78.120  96.701  1.00 132.29 ? 32  VAL   F CA    1 
ATOM   14831 C C     . VAL   F 1 32  ? 42.634  76.736  96.719  1.00 129.53 ? 32  VAL   F C     1 
ATOM   14832 O O     . VAL   F 1 32  ? 42.356  75.931  97.614  1.00 131.17 ? 32  VAL   F O     1 
ATOM   14833 C CB    . VAL   F 1 32  ? 42.382  78.909  97.965  1.00 133.23 ? 32  VAL   F CB    1 
ATOM   14834 C CG1   . VAL   F 1 32  ? 43.885  79.009  98.090  1.00 132.35 ? 32  VAL   F CG1   1 
ATOM   14835 C CG2   . VAL   F 1 32  ? 41.772  80.296  97.925  1.00 133.88 ? 32  VAL   F CG2   1 
ATOM   14836 N N     . THR   F 1 33  ? 43.484  76.465  95.733  1.00 128.76 ? 33  THR   F N     1 
ATOM   14837 C CA    . THR   F 1 33  ? 44.170  75.187  95.599  1.00 127.97 ? 33  THR   F CA    1 
ATOM   14838 C C     . THR   F 1 33  ? 45.666  75.439  95.691  1.00 124.06 ? 33  THR   F C     1 
ATOM   14839 O O     . THR   F 1 33  ? 46.231  76.146  94.853  1.00 126.76 ? 33  THR   F O     1 
ATOM   14840 C CB    . THR   F 1 33  ? 43.832  74.510  94.268  1.00 128.17 ? 33  THR   F CB    1 
ATOM   14841 O OG1   . THR   F 1 33  ? 42.411  74.420  94.116  1.00 125.64 ? 33  THR   F OG1   1 
ATOM   14842 C CG2   . THR   F 1 33  ? 44.435  73.118  94.213  1.00 126.96 ? 33  THR   F CG2   1 
ATOM   14843 N N     . VAL   F 1 34  ? 46.298  74.873  96.708  1.00 116.89 ? 34  VAL   F N     1 
ATOM   14844 C CA    . VAL   F 1 34  ? 47.739  74.963  96.889  1.00 119.77 ? 34  VAL   F CA    1 
ATOM   14845 C C     . VAL   F 1 34  ? 48.365  73.692  96.343  1.00 121.23 ? 34  VAL   F C     1 
ATOM   14846 O O     . VAL   F 1 34  ? 47.951  72.584  96.701  1.00 125.07 ? 34  VAL   F O     1 
ATOM   14847 C CB    . VAL   F 1 34  ? 48.102  75.161  98.369  1.00 119.96 ? 34  VAL   F CB    1 
ATOM   14848 C CG1   . VAL   F 1 34  ? 49.563  75.535  98.511  1.00 121.08 ? 34  VAL   F CG1   1 
ATOM   14849 C CG2   . VAL   F 1 34  ? 47.212  76.222  99.000  1.00 122.77 ? 34  VAL   F CG2   1 
ATOM   14850 N N     . VAL   F 1 35  ? 49.355  73.848  95.466  1.00 127.90 ? 35  VAL   F N     1 
ATOM   14851 C CA    . VAL   F 1 35  ? 49.999  72.719  94.815  1.00 124.57 ? 35  VAL   F CA    1 
ATOM   14852 C C     . VAL   F 1 35  ? 51.503  72.814  95.015  1.00 126.15 ? 35  VAL   F C     1 
ATOM   14853 O O     . VAL   F 1 35  ? 52.051  73.875  95.311  1.00 130.94 ? 35  VAL   F O     1 
ATOM   14854 C CB    . VAL   F 1 35  ? 49.663  72.633  93.311  1.00 125.31 ? 35  VAL   F CB    1 
ATOM   14855 C CG1   . VAL   F 1 35  ? 48.171  72.435  93.118  1.00 125.81 ? 35  VAL   F CG1   1 
ATOM   14856 C CG2   . VAL   F 1 35  ? 50.150  73.875  92.580  1.00 129.33 ? 35  VAL   F CG2   1 
ATOM   14857 N N     . ASP   F 1 36  ? 52.164  71.672  94.863  1.00 131.89 ? 36  ASP   F N     1 
ATOM   14858 C CA    . ASP   F 1 36  ? 53.589  71.553  95.126  1.00 136.53 ? 36  ASP   F CA    1 
ATOM   14859 C C     . ASP   F 1 36  ? 54.076  70.266  94.480  1.00 136.26 ? 36  ASP   F C     1 
ATOM   14860 O O     . ASP   F 1 36  ? 53.320  69.300  94.358  1.00 134.66 ? 36  ASP   F O     1 
ATOM   14861 C CB    . ASP   F 1 36  ? 53.887  71.552  96.628  1.00 140.56 ? 36  ASP   F CB    1 
ATOM   14862 C CG    . ASP   F 1 36  ? 55.300  71.997  96.944  1.00 143.75 ? 36  ASP   F CG    1 
ATOM   14863 O OD1   . ASP   F 1 36  ? 55.950  72.601  96.067  1.00 141.88 ? 36  ASP   F OD1   1 
ATOM   14864 O OD2   . ASP   F 1 36  ? 55.770  71.734  98.069  1.00 143.85 ? 36  ASP   F OD2   1 
ATOM   14865 N N     . VAL   F 1 37  ? 55.345  70.261  94.063  1.00 138.62 ? 37  VAL   F N     1 
ATOM   14866 C CA    . VAL   F 1 37  ? 55.936  69.024  93.571  1.00 136.82 ? 37  VAL   F CA    1 
ATOM   14867 C C     . VAL   F 1 37  ? 56.237  68.074  94.717  1.00 136.16 ? 37  VAL   F C     1 
ATOM   14868 O O     . VAL   F 1 37  ? 56.312  66.858  94.509  1.00 134.52 ? 37  VAL   F O     1 
ATOM   14869 C CB    . VAL   F 1 37  ? 57.215  69.303  92.757  1.00 136.10 ? 37  VAL   F CB    1 
ATOM   14870 C CG1   . VAL   F 1 37  ? 56.868  69.976  91.442  1.00 134.33 ? 37  VAL   F CG1   1 
ATOM   14871 C CG2   . VAL   F 1 37  ? 58.202  70.151  93.554  1.00 135.54 ? 37  VAL   F CG2   1 
ATOM   14872 N N     . ASN   F 1 38  ? 56.409  68.600  95.925  1.00 140.08 ? 38  ASN   F N     1 
ATOM   14873 C CA    . ASN   F 1 38  ? 56.801  67.806  97.085  1.00 139.30 ? 38  ASN   F CA    1 
ATOM   14874 C C     . ASN   F 1 38  ? 55.552  67.136  97.640  1.00 140.67 ? 38  ASN   F C     1 
ATOM   14875 O O     . ASN   F 1 38  ? 54.720  67.779  98.281  1.00 143.17 ? 38  ASN   F O     1 
ATOM   14876 C CB    . ASN   F 1 38  ? 57.493  68.679  98.125  1.00 138.63 ? 38  ASN   F CB    1 
ATOM   14877 C CG    . ASN   F 1 38  ? 58.045  67.881  99.296  1.00 138.42 ? 38  ASN   F CG    1 
ATOM   14878 O OD1   . ASN   F 1 38  ? 58.047  68.356  100.428 1.00 136.42 ? 38  ASN   F OD1   1 
ATOM   14879 N ND2   . ASN   F 1 38  ? 58.518  66.669  99.031  1.00 138.72 ? 38  ASN   F ND2   1 
ATOM   14880 N N     . GLU   F 1 39  ? 55.415  65.835  97.390  1.00 143.57 ? 39  GLU   F N     1 
ATOM   14881 C CA    . GLU   F 1 39  ? 54.195  65.133  97.774  1.00 143.01 ? 39  GLU   F CA    1 
ATOM   14882 C C     . GLU   F 1 39  ? 54.073  65.041  99.288  1.00 142.19 ? 39  GLU   F C     1 
ATOM   14883 O O     . GLU   F 1 39  ? 52.973  65.174  99.836  1.00 142.46 ? 39  GLU   F O     1 
ATOM   14884 C CB    . GLU   F 1 39  ? 54.169  63.743  97.142  1.00 143.25 ? 39  GLU   F CB    1 
ATOM   14885 C CG    . GLU   F 1 39  ? 52.919  62.940  97.462  1.00 146.56 ? 39  GLU   F CG    1 
ATOM   14886 C CD    . GLU   F 1 39  ? 52.859  61.638  96.693  1.00 147.75 ? 39  GLU   F CD    1 
ATOM   14887 O OE1   . GLU   F 1 39  ? 53.817  61.347  95.946  1.00 146.12 ? 39  GLU   F OE1   1 
ATOM   14888 O OE2   . GLU   F 1 39  ? 51.860  60.903  96.839  1.00 146.30 ? 39  GLU   F OE2   1 
ATOM   14889 N N     . SER   F 1 40  ? 55.189  64.823  99.982  1.00 132.01 ? 40  SER   F N     1 
ATOM   14890 C CA    . SER   F 1 40  ? 55.133  64.703  101.432 1.00 134.86 ? 40  SER   F CA    1 
ATOM   14891 C C     . SER   F 1 40  ? 54.740  66.021  102.086 1.00 135.99 ? 40  SER   F C     1 
ATOM   14892 O O     . SER   F 1 40  ? 54.102  66.018  103.144 1.00 133.02 ? 40  SER   F O     1 
ATOM   14893 C CB    . SER   F 1 40  ? 56.487  64.236  101.962 1.00 132.66 ? 40  SER   F CB    1 
ATOM   14894 O OG    . SER   F 1 40  ? 56.585  64.438  103.359 1.00 133.80 ? 40  SER   F OG    1 
ATOM   14895 N N     . ARG   F 1 41  ? 55.112  67.153  101.484 1.00 133.93 ? 41  ARG   F N     1 
ATOM   14896 C CA    . ARG   F 1 41  ? 54.651  68.439  101.996 1.00 129.16 ? 41  ARG   F CA    1 
ATOM   14897 C C     . ARG   F 1 41  ? 53.146  68.587  101.817 1.00 129.44 ? 41  ARG   F C     1 
ATOM   14898 O O     . ARG   F 1 41  ? 52.444  69.027  102.733 1.00 133.63 ? 41  ARG   F O     1 
ATOM   14899 C CB    . ARG   F 1 41  ? 55.393  69.568  101.278 1.00 132.19 ? 41  ARG   F CB    1 
ATOM   14900 C CG    . ARG   F 1 41  ? 55.033  70.980  101.705 1.00 130.96 ? 41  ARG   F CG    1 
ATOM   14901 C CD    . ARG   F 1 41  ? 55.920  71.476  102.831 1.00 130.52 ? 41  ARG   F CD    1 
ATOM   14902 N NE    . ARG   F 1 41  ? 57.326  71.530  102.446 1.00 133.91 ? 41  ARG   F NE    1 
ATOM   14903 C CZ    . ARG   F 1 41  ? 57.887  72.524  101.770 1.00 134.73 ? 41  ARG   F CZ    1 
ATOM   14904 N NH1   . ARG   F 1 41  ? 57.187  73.572  101.369 1.00 131.95 ? 41  ARG   F NH1   1 
ATOM   14905 N NH2   . ARG   F 1 41  ? 59.183  72.462  101.483 1.00 133.69 ? 41  ARG   F NH2   1 
ATOM   14906 N N     . ILE   F 1 42  ? 52.635  68.216  100.643 1.00 130.53 ? 42  ILE   F N     1 
ATOM   14907 C CA    . ILE   F 1 42  ? 51.197  68.260  100.391 1.00 131.14 ? 42  ILE   F CA    1 
ATOM   14908 C C     . ILE   F 1 42  ? 50.457  67.321  101.334 1.00 133.10 ? 42  ILE   F C     1 
ATOM   14909 O O     . ILE   F 1 42  ? 49.421  67.677  101.905 1.00 135.65 ? 42  ILE   F O     1 
ATOM   14910 C CB    . ILE   F 1 42  ? 50.899  67.934  98.917  1.00 132.59 ? 42  ILE   F CB    1 
ATOM   14911 C CG1   . ILE   F 1 42  ? 51.376  69.079  98.016  1.00 134.27 ? 42  ILE   F CG1   1 
ATOM   14912 C CG2   . ILE   F 1 42  ? 49.414  67.659  98.720  1.00 131.12 ? 42  ILE   F CG2   1 
ATOM   14913 C CD1   . ILE   F 1 42  ? 50.726  70.421  98.297  1.00 132.46 ? 42  ILE   F CD1   1 
ATOM   14914 N N     . ASN   F 1 43  ? 50.967  66.100  101.496 1.00 133.07 ? 43  ASN   F N     1 
ATOM   14915 C CA    . ASN   F 1 43  ? 50.324  65.150  102.397 1.00 130.79 ? 43  ASN   F CA    1 
ATOM   14916 C C     . ASN   F 1 43  ? 50.249  65.695  103.815 1.00 133.75 ? 43  ASN   F C     1 
ATOM   14917 O O     . ASN   F 1 43  ? 49.244  65.498  104.507 1.00 132.40 ? 43  ASN   F O     1 
ATOM   14918 C CB    . ASN   F 1 43  ? 51.078  63.822  102.378 1.00 131.05 ? 43  ASN   F CB    1 
ATOM   14919 C CG    . ASN   F 1 43  ? 50.874  63.060  101.089 1.00 131.69 ? 43  ASN   F CG    1 
ATOM   14920 O OD1   . ASN   F 1 43  ? 49.907  63.290  100.366 1.00 128.39 ? 43  ASN   F OD1   1 
ATOM   14921 N ND2   . ASN   F 1 43  ? 51.788  62.146  100.792 1.00 132.02 ? 43  ASN   F ND2   1 
ATOM   14922 N N     . ALA   F 1 44  ? 51.290  66.392  104.266 1.00 137.21 ? 44  ALA   F N     1 
ATOM   14923 C CA    . ALA   F 1 44  ? 51.247  66.975  105.601 1.00 134.30 ? 44  ALA   F CA    1 
ATOM   14924 C C     . ALA   F 1 44  ? 50.189  68.069  105.684 1.00 136.83 ? 44  ALA   F C     1 
ATOM   14925 O O     . ALA   F 1 44  ? 49.488  68.185  106.694 1.00 138.39 ? 44  ALA   F O     1 
ATOM   14926 C CB    . ALA   F 1 44  ? 52.621  67.515  105.980 1.00 132.54 ? 44  ALA   F CB    1 
ATOM   14927 N N     . TRP   F 1 45  ? 50.082  68.902  104.648 1.00 131.68 ? 45  TRP   F N     1 
ATOM   14928 C CA    . TRP   F 1 45  ? 49.026  69.908  104.623 1.00 126.08 ? 45  TRP   F CA    1 
ATOM   14929 C C     . TRP   F 1 45  ? 47.643  69.285  104.724 1.00 127.26 ? 45  TRP   F C     1 
ATOM   14930 O O     . TRP   F 1 45  ? 46.714  69.920  105.231 1.00 128.79 ? 45  TRP   F O     1 
ATOM   14931 C CB    . TRP   F 1 45  ? 49.122  70.751  103.356 1.00 125.19 ? 45  TRP   F CB    1 
ATOM   14932 C CG    . TRP   F 1 45  ? 50.186  71.786  103.417 1.00 125.48 ? 45  TRP   F CG    1 
ATOM   14933 C CD1   . TRP   F 1 45  ? 51.364  71.795  102.737 1.00 130.63 ? 45  TRP   F CD1   1 
ATOM   14934 C CD2   . TRP   F 1 45  ? 50.170  72.974  104.211 1.00 124.91 ? 45  TRP   F CD2   1 
ATOM   14935 N NE1   . TRP   F 1 45  ? 52.084  72.916  103.057 1.00 130.69 ? 45  TRP   F NE1   1 
ATOM   14936 C CE2   . TRP   F 1 45  ? 51.371  73.660  103.957 1.00 128.87 ? 45  TRP   F CE2   1 
ATOM   14937 C CE3   . TRP   F 1 45  ? 49.253  73.528  105.109 1.00 125.30 ? 45  TRP   F CE3   1 
ATOM   14938 C CZ2   . TRP   F 1 45  ? 51.685  74.870  104.574 1.00 129.96 ? 45  TRP   F CZ2   1 
ATOM   14939 C CZ3   . TRP   F 1 45  ? 49.564  74.729  105.717 1.00 129.24 ? 45  TRP   F CZ3   1 
ATOM   14940 C CH2   . TRP   F 1 45  ? 50.770  75.386  105.449 1.00 129.34 ? 45  TRP   F CH2   1 
ATOM   14941 N N     . ASN   F 1 46  ? 47.480  68.057  104.240 1.00 128.56 ? 46  ASN   F N     1 
ATOM   14942 C CA    . ASN   F 1 46  ? 46.203  67.359  104.286 1.00 125.86 ? 46  ASN   F CA    1 
ATOM   14943 C C     . ASN   F 1 46  ? 46.039  66.520  105.544 1.00 127.17 ? 46  ASN   F C     1 
ATOM   14944 O O     . ASN   F 1 46  ? 45.051  65.790  105.662 1.00 124.29 ? 46  ASN   F O     1 
ATOM   14945 C CB    . ASN   F 1 46  ? 46.047  66.467  103.054 1.00 124.70 ? 46  ASN   F CB    1 
ATOM   14946 C CG    . ASN   F 1 46  ? 45.745  67.251  101.799 1.00 127.88 ? 46  ASN   F CG    1 
ATOM   14947 O OD1   . ASN   F 1 46  ? 45.014  68.236  101.830 1.00 123.84 ? 46  ASN   F OD1   1 
ATOM   14948 N ND2   . ASN   F 1 46  ? 46.304  66.812  100.682 1.00 130.27 ? 46  ASN   F ND2   1 
ATOM   14949 N N     . SER   F 1 47  ? 46.962  66.620  106.483 1.00 139.51 ? 47  SER   F N     1 
ATOM   14950 C CA    . SER   F 1 47  ? 47.014  65.772  107.655 1.00 139.47 ? 47  SER   F CA    1 
ATOM   14951 C C     . SER   F 1 47  ? 46.715  66.581  108.907 1.00 142.80 ? 47  SER   F C     1 
ATOM   14952 O O     . SER   F 1 47  ? 46.580  67.808  108.857 1.00 141.62 ? 47  SER   F O     1 
ATOM   14953 C CB    . SER   F 1 47  ? 48.391  65.110  107.770 1.00 135.41 ? 47  SER   F CB    1 
ATOM   14954 O OG    . SER   F 1 47  ? 49.329  65.979  108.371 1.00 138.78 ? 47  SER   F OG    1 
ATOM   14955 N N     . PRO   F 1 48  ? 46.611  65.920  110.064 1.00 140.38 ? 48  PRO   F N     1 
ATOM   14956 C CA    . PRO   F 1 48  ? 46.454  66.664  111.324 1.00 136.55 ? 48  PRO   F CA    1 
ATOM   14957 C C     . PRO   F 1 48  ? 47.723  67.360  111.783 1.00 135.62 ? 48  PRO   F C     1 
ATOM   14958 O O     . PRO   F 1 48  ? 47.663  68.149  112.733 1.00 133.26 ? 48  PRO   F O     1 
ATOM   14959 C CB    . PRO   F 1 48  ? 46.037  65.576  112.323 1.00 132.78 ? 48  PRO   F CB    1 
ATOM   14960 C CG    . PRO   F 1 48  ? 45.501  64.473  111.484 1.00 133.42 ? 48  PRO   F CG    1 
ATOM   14961 C CD    . PRO   F 1 48  ? 46.337  64.486  110.248 1.00 133.39 ? 48  PRO   F CD    1 
ATOM   14962 N N     . THR   F 1 49  ? 48.859  67.097  111.144 1.00 139.73 ? 49  THR   F N     1 
ATOM   14963 C CA    . THR   F 1 49  ? 50.147  67.684  111.508 1.00 139.09 ? 49  THR   F CA    1 
ATOM   14964 C C     . THR   F 1 49  ? 50.683  68.458  110.309 1.00 138.66 ? 49  THR   F C     1 
ATOM   14965 O O     . THR   F 1 49  ? 51.247  67.869  109.382 1.00 139.21 ? 49  THR   F O     1 
ATOM   14966 C CB    . THR   F 1 49  ? 51.131  66.608  111.954 1.00 139.26 ? 49  THR   F CB    1 
ATOM   14967 O OG1   . THR   F 1 49  ? 50.561  65.853  113.031 1.00 136.86 ? 49  THR   F OG1   1 
ATOM   14968 C CG2   . THR   F 1 49  ? 52.435  67.236  112.408 1.00 133.88 ? 49  THR   F CG2   1 
ATOM   14969 N N     . LEU   F 1 50  ? 50.502  69.774  110.327 1.00 131.15 ? 50  LEU   F N     1 
ATOM   14970 C CA    . LEU   F 1 50  ? 50.915  70.594  109.203 1.00 131.31 ? 50  LEU   F CA    1 
ATOM   14971 C C     . LEU   F 1 50  ? 52.434  70.539  109.047 1.00 129.90 ? 50  LEU   F C     1 
ATOM   14972 O O     . LEU   F 1 50  ? 53.156  70.303  110.019 1.00 126.60 ? 50  LEU   F O     1 
ATOM   14973 C CB    . LEU   F 1 50  ? 50.463  72.036  109.412 1.00 128.58 ? 50  LEU   F CB    1 
ATOM   14974 C CG    . LEU   F 1 50  ? 48.953  72.269  109.497 1.00 130.70 ? 50  LEU   F CG    1 
ATOM   14975 C CD1   . LEU   F 1 50  ? 48.661  73.754  109.616 1.00 132.56 ? 50  LEU   F CD1   1 
ATOM   14976 C CD2   . LEU   F 1 50  ? 48.236  71.677  108.299 1.00 131.07 ? 50  LEU   F CD2   1 
ATOM   14977 N N     . PRO   F 1 51  ? 52.948  70.758  107.833 1.00 127.46 ? 51  PRO   F N     1 
ATOM   14978 C CA    . PRO   F 1 51  ? 54.393  70.618  107.609 1.00 127.58 ? 51  PRO   F CA    1 
ATOM   14979 C C     . PRO   F 1 51  ? 55.228  71.764  108.151 1.00 129.38 ? 51  PRO   F C     1 
ATOM   14980 O O     . PRO   F 1 51  ? 56.459  71.643  108.189 1.00 128.25 ? 51  PRO   F O     1 
ATOM   14981 C CB    . PRO   F 1 51  ? 54.492  70.539  106.083 1.00 129.67 ? 51  PRO   F CB    1 
ATOM   14982 C CG    . PRO   F 1 51  ? 53.345  71.339  105.611 1.00 131.19 ? 51  PRO   F CG    1 
ATOM   14983 C CD    . PRO   F 1 51  ? 52.233  71.076  106.586 1.00 128.33 ? 51  PRO   F CD    1 
ATOM   14984 N N     . ILE   F 1 52  ? 54.606  72.859  108.580 1.00 129.95 ? 52  ILE   F N     1 
ATOM   14985 C CA    . ILE   F 1 52  ? 55.301  73.951  109.241 1.00 129.61 ? 52  ILE   F CA    1 
ATOM   14986 C C     . ILE   F 1 52  ? 54.528  74.287  110.506 1.00 131.26 ? 52  ILE   F C     1 
ATOM   14987 O O     . ILE   F 1 52  ? 53.332  74.012  110.620 1.00 131.59 ? 52  ILE   F O     1 
ATOM   14988 C CB    . ILE   F 1 52  ? 55.440  75.200  108.339 1.00 130.83 ? 52  ILE   F CB    1 
ATOM   14989 C CG1   . ILE   F 1 52  ? 54.072  75.829  108.062 1.00 129.48 ? 52  ILE   F CG1   1 
ATOM   14990 C CG2   . ILE   F 1 52  ? 56.131  74.843  107.030 1.00 131.38 ? 52  ILE   F CG2   1 
ATOM   14991 C CD1   . ILE   F 1 52  ? 54.137  77.064  107.211 1.00 131.11 ? 52  ILE   F CD1   1 
ATOM   14992 N N     . TYR   F 1 53  ? 55.221  74.906  111.456 1.00 133.02 ? 53  TYR   F N     1 
ATOM   14993 C CA    . TYR   F 1 53  ? 54.594  75.376  112.682 1.00 130.55 ? 53  TYR   F CA    1 
ATOM   14994 C C     . TYR   F 1 53  ? 54.408  76.881  112.609 1.00 130.38 ? 53  TYR   F C     1 
ATOM   14995 O O     . TYR   F 1 53  ? 55.383  77.636  112.554 1.00 132.27 ? 53  TYR   F O     1 
ATOM   14996 C CB    . TYR   F 1 53  ? 55.395  75.027  113.931 1.00 127.40 ? 53  TYR   F CB    1 
ATOM   14997 C CG    . TYR   F 1 53  ? 54.738  75.636  115.141 1.00 129.49 ? 53  TYR   F CG    1 
ATOM   14998 C CD1   . TYR   F 1 53  ? 53.565  75.105  115.653 1.00 128.33 ? 53  TYR   F CD1   1 
ATOM   14999 C CD2   . TYR   F 1 53  ? 55.261  76.772  115.741 1.00 134.07 ? 53  TYR   F CD2   1 
ATOM   15000 C CE1   . TYR   F 1 53  ? 52.944  75.674  116.740 1.00 129.65 ? 53  TYR   F CE1   1 
ATOM   15001 C CE2   . TYR   F 1 53  ? 54.646  77.348  116.830 1.00 135.13 ? 53  TYR   F CE2   1 
ATOM   15002 C CZ    . TYR   F 1 53  ? 53.487  76.794  117.325 1.00 132.15 ? 53  TYR   F CZ    1 
ATOM   15003 O OH    . TYR   F 1 53  ? 52.868  77.359  118.413 1.00 127.78 ? 53  TYR   F OH    1 
ATOM   15004 N N     . GLU   F 1 54  ? 53.163  77.302  112.607 1.00 135.47 ? 54  GLU   F N     1 
ATOM   15005 C CA    . GLU   F 1 54  ? 52.811  78.706  112.658 1.00 136.84 ? 54  GLU   F CA    1 
ATOM   15006 C C     . GLU   F 1 54  ? 51.646  78.874  113.626 1.00 137.67 ? 54  GLU   F C     1 
ATOM   15007 O O     . GLU   F 1 54  ? 50.604  78.235  113.446 1.00 136.38 ? 54  GLU   F O     1 
ATOM   15008 C CB    . GLU   F 1 54  ? 52.478  79.170  111.243 1.00 138.97 ? 54  GLU   F CB    1 
ATOM   15009 C CG    . GLU   F 1 54  ? 51.588  80.364  111.106 1.00 143.34 ? 54  GLU   F CG    1 
ATOM   15010 C CD    . GLU   F 1 54  ? 51.231  80.571  109.659 1.00 148.67 ? 54  GLU   F CD    1 
ATOM   15011 O OE1   . GLU   F 1 54  ? 52.019  80.123  108.806 1.00 146.63 ? 54  GLU   F OE1   1 
ATOM   15012 O OE2   . GLU   F 1 54  ? 50.177  81.160  109.364 1.00 150.83 ? 54  GLU   F OE2   1 
ATOM   15013 N N     . PRO   F 1 55  ? 51.776  79.701  114.660 1.00 132.60 ? 55  PRO   F N     1 
ATOM   15014 C CA    . PRO   F 1 55  ? 50.647  79.921  115.572 1.00 128.81 ? 55  PRO   F CA    1 
ATOM   15015 C C     . PRO   F 1 55  ? 49.372  80.309  114.838 1.00 131.31 ? 55  PRO   F C     1 
ATOM   15016 O O     . PRO   F 1 55  ? 49.357  81.223  114.013 1.00 133.85 ? 55  PRO   F O     1 
ATOM   15017 C CB    . PRO   F 1 55  ? 51.149  81.049  116.477 1.00 130.14 ? 55  PRO   F CB    1 
ATOM   15018 C CG    . PRO   F 1 55  ? 52.619  80.875  116.486 1.00 130.01 ? 55  PRO   F CG    1 
ATOM   15019 C CD    . PRO   F 1 55  ? 52.983  80.419  115.109 1.00 135.56 ? 55  PRO   F CD    1 
ATOM   15020 N N     . GLY   F 1 56  ? 48.288  79.603  115.156 1.00 128.89 ? 56  GLY   F N     1 
ATOM   15021 C CA    . GLY   F 1 56  ? 46.986  79.872  114.585 1.00 131.39 ? 56  GLY   F CA    1 
ATOM   15022 C C     . GLY   F 1 56  ? 46.753  79.291  113.211 1.00 131.68 ? 56  GLY   F C     1 
ATOM   15023 O O     . GLY   F 1 56  ? 45.619  79.340  112.723 1.00 129.59 ? 56  GLY   F O     1 
ATOM   15024 N N     . LEU   F 1 57  ? 47.786  78.757  112.560 1.00 136.83 ? 57  LEU   F N     1 
ATOM   15025 C CA    . LEU   F 1 57  ? 47.625  78.268  111.197 1.00 136.83 ? 57  LEU   F CA    1 
ATOM   15026 C C     . LEU   F 1 57  ? 46.724  77.041  111.153 1.00 137.58 ? 57  LEU   F C     1 
ATOM   15027 O O     . LEU   F 1 57  ? 45.866  76.923  110.273 1.00 138.89 ? 57  LEU   F O     1 
ATOM   15028 C CB    . LEU   F 1 57  ? 48.991  77.948  110.596 1.00 135.85 ? 57  LEU   F CB    1 
ATOM   15029 C CG    . LEU   F 1 57  ? 49.012  77.356  109.187 1.00 136.25 ? 57  LEU   F CG    1 
ATOM   15030 C CD1   . LEU   F 1 57  ? 48.442  78.339  108.182 1.00 136.66 ? 57  LEU   F CD1   1 
ATOM   15031 C CD2   . LEU   F 1 57  ? 50.423  76.965  108.815 1.00 137.28 ? 57  LEU   F CD2   1 
ATOM   15032 N N     . LYS   F 1 58  ? 46.914  76.114  112.093 1.00 140.12 ? 58  LYS   F N     1 
ATOM   15033 C CA    . LYS   F 1 58  ? 46.100  74.905  112.130 1.00 138.49 ? 58  LYS   F CA    1 
ATOM   15034 C C     . LYS   F 1 58  ? 44.617  75.239  112.170 1.00 135.47 ? 58  LYS   F C     1 
ATOM   15035 O O     . LYS   F 1 58  ? 43.812  74.625  111.461 1.00 135.45 ? 58  LYS   F O     1 
ATOM   15036 C CB    . LYS   F 1 58  ? 46.495  74.063  113.343 1.00 136.11 ? 58  LYS   F CB    1 
ATOM   15037 C CG    . LYS   F 1 58  ? 47.894  73.471  113.292 1.00 141.26 ? 58  LYS   F CG    1 
ATOM   15038 C CD    . LYS   F 1 58  ? 48.198  72.676  114.547 1.00 141.40 ? 58  LYS   F CD    1 
ATOM   15039 C CE    . LYS   F 1 58  ? 49.591  72.057  114.496 1.00 139.58 ? 58  LYS   F CE    1 
ATOM   15040 N NZ    . LYS   F 1 58  ? 49.913  71.295  115.728 1.00 140.93 ? 58  LYS   F NZ    1 
ATOM   15041 N N     . GLU   F 1 59  ? 44.238  76.226  112.983 1.00 139.93 ? 59  GLU   F N     1 
ATOM   15042 C CA    . GLU   F 1 59  ? 42.831  76.591  113.090 1.00 140.72 ? 59  GLU   F CA    1 
ATOM   15043 C C     . GLU   F 1 59  ? 42.305  77.152  111.776 1.00 144.42 ? 59  GLU   F C     1 
ATOM   15044 O O     . GLU   F 1 59  ? 41.188  76.829  111.359 1.00 146.15 ? 59  GLU   F O     1 
ATOM   15045 C CB    . GLU   F 1 59  ? 42.654  77.608  114.216 1.00 141.46 ? 59  GLU   F CB    1 
ATOM   15046 C CG    . GLU   F 1 59  ? 42.886  77.038  115.606 1.00 142.68 ? 59  GLU   F CG    1 
ATOM   15047 C CD    . GLU   F 1 59  ? 43.066  78.114  116.662 1.00 147.15 ? 59  GLU   F CD    1 
ATOM   15048 O OE1   . GLU   F 1 59  ? 43.501  79.233  116.315 1.00 146.21 ? 59  GLU   F OE1   1 
ATOM   15049 O OE2   . GLU   F 1 59  ? 42.768  77.840  117.844 1.00 146.26 ? 59  GLU   F OE2   1 
ATOM   15050 N N     . VAL   F 1 60  ? 43.091  78.006  111.119 1.00 139.75 ? 60  VAL   F N     1 
ATOM   15051 C CA    . VAL   F 1 60  ? 42.671  78.590  109.848 1.00 137.13 ? 60  VAL   F CA    1 
ATOM   15052 C C     . VAL   F 1 60  ? 42.521  77.506  108.788 1.00 137.96 ? 60  VAL   F C     1 
ATOM   15053 O O     . VAL   F 1 60  ? 41.514  77.440  108.075 1.00 137.77 ? 60  VAL   F O     1 
ATOM   15054 C CB    . VAL   F 1 60  ? 43.674  79.674  109.408 1.00 134.78 ? 60  VAL   F CB    1 
ATOM   15055 C CG1   . VAL   F 1 60  ? 43.350  80.173  108.009 1.00 134.53 ? 60  VAL   F CG1   1 
ATOM   15056 C CG2   . VAL   F 1 60  ? 43.687  80.823  110.404 1.00 135.00 ? 60  VAL   F CG2   1 
ATOM   15057 N N     . VAL   F 1 61  ? 43.532  76.644  108.667 1.00 137.81 ? 61  VAL   F N     1 
ATOM   15058 C CA    . VAL   F 1 61  ? 43.513  75.591  107.655 1.00 137.16 ? 61  VAL   F CA    1 
ATOM   15059 C C     . VAL   F 1 61  ? 42.306  74.681  107.843 1.00 138.41 ? 61  VAL   F C     1 
ATOM   15060 O O     . VAL   F 1 61  ? 41.590  74.362  106.887 1.00 139.14 ? 61  VAL   F O     1 
ATOM   15061 C CB    . VAL   F 1 61  ? 44.828  74.792  107.691 1.00 135.35 ? 61  VAL   F CB    1 
ATOM   15062 C CG1   . VAL   F 1 61  ? 44.705  73.526  106.855 1.00 133.84 ? 61  VAL   F CG1   1 
ATOM   15063 C CG2   . VAL   F 1 61  ? 45.980  75.650  107.212 1.00 137.65 ? 61  VAL   F CG2   1 
ATOM   15064 N N     . GLU   F 1 62  ? 42.063  74.247  109.079 1.00 146.18 ? 62  GLU   F N     1 
ATOM   15065 C CA    . GLU   F 1 62  ? 41.020  73.259  109.326 1.00 145.92 ? 62  GLU   F CA    1 
ATOM   15066 C C     . GLU   F 1 62  ? 39.623  73.831  109.140 1.00 144.79 ? 62  GLU   F C     1 
ATOM   15067 O O     . GLU   F 1 62  ? 38.681  73.067  108.913 1.00 141.44 ? 62  GLU   F O     1 
ATOM   15068 C CB    . GLU   F 1 62  ? 41.169  72.698  110.737 1.00 146.37 ? 62  GLU   F CB    1 
ATOM   15069 C CG    . GLU   F 1 62  ? 42.307  71.706  110.877 1.00 146.74 ? 62  GLU   F CG    1 
ATOM   15070 C CD    . GLU   F 1 62  ? 42.523  71.265  112.309 1.00 148.51 ? 62  GLU   F CD    1 
ATOM   15071 O OE1   . GLU   F 1 62  ? 41.828  71.788  113.205 1.00 147.16 ? 62  GLU   F OE1   1 
ATOM   15072 O OE2   . GLU   F 1 62  ? 43.394  70.400  112.539 1.00 146.58 ? 62  GLU   F OE2   1 
ATOM   15073 N N     . SER   F 1 63  ? 39.470  75.151  109.211 1.00 147.99 ? 63  SER   F N     1 
ATOM   15074 C CA    . SER   F 1 63  ? 38.182  75.775  108.952 1.00 146.02 ? 63  SER   F CA    1 
ATOM   15075 C C     . SER   F 1 63  ? 37.872  75.874  107.467 1.00 147.83 ? 63  SER   F C     1 
ATOM   15076 O O     . SER   F 1 63  ? 36.713  76.100  107.104 1.00 145.36 ? 63  SER   F O     1 
ATOM   15077 C CB    . SER   F 1 63  ? 38.149  77.174  109.567 1.00 145.81 ? 63  SER   F CB    1 
ATOM   15078 O OG    . SER   F 1 63  ? 38.748  77.181  110.850 1.00 145.02 ? 63  SER   F OG    1 
ATOM   15079 N N     . CYS   F 1 64  ? 38.876  75.721  106.605 1.00 150.40 ? 64  CYS   F N     1 
ATOM   15080 C CA    . CYS   F 1 64  ? 38.719  75.896  105.169 1.00 147.02 ? 64  CYS   F CA    1 
ATOM   15081 C C     . CYS   F 1 64  ? 38.993  74.635  104.375 1.00 145.69 ? 64  CYS   F C     1 
ATOM   15082 O O     . CYS   F 1 64  ? 38.410  74.458  103.306 1.00 145.16 ? 64  CYS   F O     1 
ATOM   15083 C CB    . CYS   F 1 64  ? 39.668  76.993  104.668 1.00 147.46 ? 64  CYS   F CB    1 
ATOM   15084 S SG    . CYS   F 1 64  ? 39.370  78.588  105.404 1.00 153.73 ? 64  CYS   F SG    1 
ATOM   15085 N N     . ARG   F 1 65  ? 39.878  73.773  104.856 1.00 134.65 ? 65  ARG   F N     1 
ATOM   15086 C CA    . ARG   F 1 65  ? 40.365  72.669  104.047 1.00 133.40 ? 65  ARG   F CA    1 
ATOM   15087 C C     . ARG   F 1 65  ? 39.224  71.720  103.705 1.00 132.72 ? 65  ARG   F C     1 
ATOM   15088 O O     . ARG   F 1 65  ? 38.482  71.274  104.584 1.00 128.28 ? 65  ARG   F O     1 
ATOM   15089 C CB    . ARG   F 1 65  ? 41.478  71.937  104.791 1.00 130.74 ? 65  ARG   F CB    1 
ATOM   15090 C CG    . ARG   F 1 65  ? 42.242  70.947  103.949 1.00 132.45 ? 65  ARG   F CG    1 
ATOM   15091 C CD    . ARG   F 1 65  ? 43.312  70.252  104.767 1.00 135.23 ? 65  ARG   F CD    1 
ATOM   15092 N NE    . ARG   F 1 65  ? 42.768  69.574  105.936 1.00 134.05 ? 65  ARG   F NE    1 
ATOM   15093 C CZ    . ARG   F 1 65  ? 43.449  69.325  107.046 1.00 134.33 ? 65  ARG   F CZ    1 
ATOM   15094 N NH1   . ARG   F 1 65  ? 44.715  69.683  107.178 1.00 136.99 ? 65  ARG   F NH1   1 
ATOM   15095 N NH2   . ARG   F 1 65  ? 42.843  68.700  108.051 1.00 131.33 ? 65  ARG   F NH2   1 
ATOM   15096 N N     . GLY   F 1 66  ? 39.093  71.410  102.418 1.00 137.86 ? 66  GLY   F N     1 
ATOM   15097 C CA    . GLY   F 1 66  ? 38.004  70.610  101.917 1.00 134.31 ? 66  GLY   F CA    1 
ATOM   15098 C C     . GLY   F 1 66  ? 36.745  71.379  101.578 1.00 135.31 ? 66  GLY   F C     1 
ATOM   15099 O O     . GLY   F 1 66  ? 35.900  70.856  100.843 1.00 133.70 ? 66  GLY   F O     1 
ATOM   15100 N N     . LYS   F 1 67  ? 36.592  72.604  102.079 1.00 142.49 ? 67  LYS   F N     1 
ATOM   15101 C CA    . LYS   F 1 67  ? 35.500  73.480  101.634 1.00 143.01 ? 67  LYS   F CA    1 
ATOM   15102 C C     . LYS   F 1 67  ? 35.924  74.277  100.405 1.00 143.18 ? 67  LYS   F C     1 
ATOM   15103 O O     . LYS   F 1 67  ? 35.472  74.005  99.289  1.00 140.12 ? 67  LYS   F O     1 
ATOM   15104 C CB    . LYS   F 1 67  ? 35.069  74.404  102.774 1.00 143.19 ? 67  LYS   F CB    1 
ATOM   15105 C CG    . LYS   F 1 67  ? 34.572  73.675  104.011 1.00 142.28 ? 67  LYS   F CG    1 
ATOM   15106 C CD    . LYS   F 1 67  ? 34.491  74.596  105.221 1.00 145.16 ? 67  LYS   F CD    1 
ATOM   15107 C CE    . LYS   F 1 67  ? 33.596  75.807  104.975 1.00 144.44 ? 67  LYS   F CE    1 
ATOM   15108 N NZ    . LYS   F 1 67  ? 32.201  75.428  104.624 1.00 142.23 ? 67  LYS   F NZ    1 
ATOM   15109 N N     . ASN   F 1 68  ? 36.782  75.280  100.604 1.00 141.84 ? 68  ASN   F N     1 
ATOM   15110 C CA    . ASN   F 1 68  ? 37.323  76.075  99.510  1.00 141.17 ? 68  ASN   F CA    1 
ATOM   15111 C C     . ASN   F 1 68  ? 38.849  76.119  99.513  1.00 141.21 ? 68  ASN   F C     1 
ATOM   15112 O O     . ASN   F 1 68  ? 39.436  76.878  98.735  1.00 143.72 ? 68  ASN   F O     1 
ATOM   15113 C CB    . ASN   F 1 68  ? 36.740  77.492  99.562  1.00 140.32 ? 68  ASN   F CB    1 
ATOM   15114 C CG    . ASN   F 1 68  ? 37.256  78.290  100.737 1.00 141.75 ? 68  ASN   F CG    1 
ATOM   15115 O OD1   . ASN   F 1 68  ? 37.511  77.741  101.804 1.00 140.31 ? 68  ASN   F OD1   1 
ATOM   15116 N ND2   . ASN   F 1 68  ? 37.391  79.596  100.555 1.00 142.40 ? 68  ASN   F ND2   1 
ATOM   15117 N N     . LEU   F 1 69  ? 39.501  75.320  100.354 1.00 131.72 ? 69  LEU   F N     1 
ATOM   15118 C CA    . LEU   F 1 69  ? 40.952  75.240  100.424 1.00 130.86 ? 69  LEU   F CA    1 
ATOM   15119 C C     . LEU   F 1 69  ? 41.373  73.804  100.152 1.00 130.21 ? 69  LEU   F C     1 
ATOM   15120 O O     . LEU   F 1 69  ? 40.888  72.880  100.810 1.00 132.12 ? 69  LEU   F O     1 
ATOM   15121 C CB    . LEU   F 1 69  ? 41.455  75.708  101.791 1.00 130.76 ? 69  LEU   F CB    1 
ATOM   15122 C CG    . LEU   F 1 69  ? 42.951  75.564  102.072 1.00 130.14 ? 69  LEU   F CG    1 
ATOM   15123 C CD1   . LEU   F 1 69  ? 43.765  76.480  101.165 1.00 132.13 ? 69  LEU   F CD1   1 
ATOM   15124 C CD2   . LEU   F 1 69  ? 43.231  75.853  103.531 1.00 131.28 ? 69  LEU   F CD2   1 
ATOM   15125 N N     . PHE   F 1 70  ? 42.274  73.617  99.187  1.00 129.36 ? 70  PHE   F N     1 
ATOM   15126 C CA    . PHE   F 1 70  ? 42.700  72.285  98.787  1.00 124.11 ? 70  PHE   F CA    1 
ATOM   15127 C C     . PHE   F 1 70  ? 44.211  72.236  98.621  1.00 126.19 ? 70  PHE   F C     1 
ATOM   15128 O O     . PHE   F 1 70  ? 44.838  73.207  98.197  1.00 131.17 ? 70  PHE   F O     1 
ATOM   15129 C CB    . PHE   F 1 70  ? 42.009  71.872  97.488  1.00 124.82 ? 70  PHE   F CB    1 
ATOM   15130 C CG    . PHE   F 1 70  ? 40.520  71.845  97.598  1.00 127.15 ? 70  PHE   F CG    1 
ATOM   15131 C CD1   . PHE   F 1 70  ? 39.864  70.722  98.064  1.00 125.04 ? 70  PHE   F CD1   1 
ATOM   15132 C CD2   . PHE   F 1 70  ? 39.775  72.961  97.267  1.00 129.11 ? 70  PHE   F CD2   1 
ATOM   15133 C CE1   . PHE   F 1 70  ? 38.496  70.709  98.178  1.00 125.53 ? 70  PHE   F CE1   1 
ATOM   15134 C CE2   . PHE   F 1 70  ? 38.405  72.949  97.382  1.00 128.78 ? 70  PHE   F CE2   1 
ATOM   15135 C CZ    . PHE   F 1 70  ? 37.766  71.824  97.836  1.00 127.68 ? 70  PHE   F CZ    1 
ATOM   15136 N N     . PHE   F 1 71  ? 44.782  71.081  98.950  1.00 122.98 ? 71  PHE   F N     1 
ATOM   15137 C CA    . PHE   F 1 71  ? 46.201  70.805  98.778  1.00 127.03 ? 71  PHE   F CA    1 
ATOM   15138 C C     . PHE   F 1 71  ? 46.365  69.578  97.895  1.00 128.54 ? 71  PHE   F C     1 
ATOM   15139 O O     . PHE   F 1 71  ? 45.774  68.529  98.170  1.00 130.07 ? 71  PHE   F O     1 
ATOM   15140 C CB    . PHE   F 1 71  ? 46.886  70.584  100.126 1.00 125.42 ? 71  PHE   F CB    1 
ATOM   15141 C CG    . PHE   F 1 71  ? 46.811  71.766  101.037 1.00 125.27 ? 71  PHE   F CG    1 
ATOM   15142 C CD1   . PHE   F 1 71  ? 45.753  71.912  101.918 1.00 125.79 ? 71  PHE   F CD1   1 
ATOM   15143 C CD2   . PHE   F 1 71  ? 47.798  72.737  101.016 1.00 125.84 ? 71  PHE   F CD2   1 
ATOM   15144 C CE1   . PHE   F 1 71  ? 45.683  73.002  102.758 1.00 124.26 ? 71  PHE   F CE1   1 
ATOM   15145 C CE2   . PHE   F 1 71  ? 47.731  73.829  101.853 1.00 124.60 ? 71  PHE   F CE2   1 
ATOM   15146 C CZ    . PHE   F 1 71  ? 46.673  73.963  102.725 1.00 123.89 ? 71  PHE   F CZ    1 
ATOM   15147 N N     . SER   F 1 72  ? 47.170  69.709  96.843  1.00 133.35 ? 72  SER   F N     1 
ATOM   15148 C CA    . SER   F 1 72  ? 47.272  68.682  95.820  1.00 130.36 ? 72  SER   F CA    1 
ATOM   15149 C C     . SER   F 1 72  ? 48.673  68.701  95.230  1.00 135.18 ? 72  SER   F C     1 
ATOM   15150 O O     . SER   F 1 72  ? 49.348  69.729  95.235  1.00 138.78 ? 72  SER   F O     1 
ATOM   15151 C CB    . SER   F 1 72  ? 46.229  68.908  94.719  1.00 128.45 ? 72  SER   F CB    1 
ATOM   15152 O OG    . SER   F 1 72  ? 46.384  67.988  93.656  1.00 131.67 ? 72  SER   F OG    1 
ATOM   15153 N N     . THR   F 1 73  ? 49.116  67.546  94.742  1.00 139.32 ? 73  THR   F N     1 
ATOM   15154 C CA    . THR   F 1 73  ? 50.316  67.454  93.920  1.00 141.98 ? 73  THR   F CA    1 
ATOM   15155 C C     . THR   F 1 73  ? 50.035  67.607  92.433  1.00 140.59 ? 73  THR   F C     1 
ATOM   15156 O O     . THR   F 1 73  ? 50.979  67.607  91.638  1.00 138.44 ? 73  THR   F O     1 
ATOM   15157 C CB    . THR   F 1 73  ? 51.024  66.119  94.162  1.00 140.62 ? 73  THR   F CB    1 
ATOM   15158 O OG1   . THR   F 1 73  ? 50.111  65.040  93.928  1.00 139.55 ? 73  THR   F OG1   1 
ATOM   15159 C CG2   . THR   F 1 73  ? 51.543  66.039  95.579  1.00 137.64 ? 73  THR   F CG2   1 
ATOM   15160 N N     . ASN   F 1 74  ? 48.770  67.741  92.038  1.00 137.10 ? 74  ASN   F N     1 
ATOM   15161 C CA    . ASN   F 1 74  ? 48.398  67.919  90.636  1.00 135.75 ? 74  ASN   F CA    1 
ATOM   15162 C C     . ASN   F 1 74  ? 48.565  69.384  90.240  1.00 139.20 ? 74  ASN   F C     1 
ATOM   15163 O O     . ASN   F 1 74  ? 47.611  70.160  90.163  1.00 139.23 ? 74  ASN   F O     1 
ATOM   15164 C CB    . ASN   F 1 74  ? 46.973  67.437  90.407  1.00 133.57 ? 74  ASN   F CB    1 
ATOM   15165 C CG    . ASN   F 1 74  ? 46.598  67.403  88.946  1.00 134.39 ? 74  ASN   F CG    1 
ATOM   15166 O OD1   . ASN   F 1 74  ? 47.290  67.966  88.101  1.00 135.61 ? 74  ASN   F OD1   1 
ATOM   15167 N ND2   . ASN   F 1 74  ? 45.485  66.752  88.640  1.00 132.77 ? 74  ASN   F ND2   1 
ATOM   15168 N N     . ILE   F 1 75  ? 49.816  69.763  89.969  1.00 129.59 ? 75  ILE   F N     1 
ATOM   15169 C CA    . ILE   F 1 75  ? 50.110  71.147  89.611  1.00 127.04 ? 75  ILE   F CA    1 
ATOM   15170 C C     . ILE   F 1 75  ? 49.450  71.504  88.286  1.00 128.40 ? 75  ILE   F C     1 
ATOM   15171 O O     . ILE   F 1 75  ? 48.889  72.593  88.128  1.00 132.04 ? 75  ILE   F O     1 
ATOM   15172 C CB    . ILE   F 1 75  ? 51.631  71.375  89.561  1.00 123.75 ? 75  ILE   F CB    1 
ATOM   15173 C CG1   . ILE   F 1 75  ? 52.257  71.115  90.929  1.00 126.10 ? 75  ILE   F CG1   1 
ATOM   15174 C CG2   . ILE   F 1 75  ? 51.944  72.794  89.102  1.00 124.93 ? 75  ILE   F CG2   1 
ATOM   15175 C CD1   . ILE   F 1 75  ? 53.752  70.941  90.885  1.00 127.98 ? 75  ILE   F CD1   1 
ATOM   15176 N N     . ASP   F 1 76  ? 49.500  70.592  87.317  1.00 136.21 ? 76  ASP   F N     1 
ATOM   15177 C CA    . ASP   F 1 76  ? 49.051  70.913  85.966  1.00 138.68 ? 76  ASP   F CA    1 
ATOM   15178 C C     . ASP   F 1 76  ? 47.572  71.272  85.953  1.00 137.79 ? 76  ASP   F C     1 
ATOM   15179 O O     . ASP   F 1 76  ? 47.164  72.259  85.332  1.00 136.91 ? 76  ASP   F O     1 
ATOM   15180 C CB    . ASP   F 1 76  ? 49.323  69.733  85.034  1.00 137.78 ? 76  ASP   F CB    1 
ATOM   15181 C CG    . ASP   F 1 76  ? 50.796  69.547  84.741  1.00 140.10 ? 76  ASP   F CG    1 
ATOM   15182 O OD1   . ASP   F 1 76  ? 51.592  70.456  85.059  1.00 140.70 ? 76  ASP   F OD1   1 
ATOM   15183 O OD2   . ASP   F 1 76  ? 51.162  68.486  84.195  1.00 137.01 ? 76  ASP   F OD2   1 
ATOM   15184 N N     . ASP   F 1 77  ? 46.746  70.469  86.628  1.00 139.35 ? 77  ASP   F N     1 
ATOM   15185 C CA    . ASP   F 1 77  ? 45.308  70.703  86.596  1.00 139.07 ? 77  ASP   F CA    1 
ATOM   15186 C C     . ASP   F 1 77  ? 44.919  71.922  87.421  1.00 141.17 ? 77  ASP   F C     1 
ATOM   15187 O O     . ASP   F 1 77  ? 43.959  72.618  87.078  1.00 139.68 ? 77  ASP   F O     1 
ATOM   15188 C CB    . ASP   F 1 77  ? 44.575  69.463  87.102  1.00 138.61 ? 77  ASP   F CB    1 
ATOM   15189 C CG    . ASP   F 1 77  ? 43.218  69.289  86.464  1.00 142.32 ? 77  ASP   F CG    1 
ATOM   15190 O OD1   . ASP   F 1 77  ? 42.616  70.306  86.061  1.00 141.77 ? 77  ASP   F OD1   1 
ATOM   15191 O OD2   . ASP   F 1 77  ? 42.754  68.135  86.363  1.00 144.04 ? 77  ASP   F OD2   1 
ATOM   15192 N N     . ALA   F 1 78  ? 45.643  72.194  88.508  1.00 136.42 ? 78  ALA   F N     1 
ATOM   15193 C CA    . ALA   F 1 78  ? 45.375  73.394  89.293  1.00 134.28 ? 78  ALA   F CA    1 
ATOM   15194 C C     . ALA   F 1 78  ? 45.637  74.650  88.474  1.00 135.33 ? 78  ALA   F C     1 
ATOM   15195 O O     . ALA   F 1 78  ? 44.864  75.612  88.529  1.00 134.12 ? 78  ALA   F O     1 
ATOM   15196 C CB    . ALA   F 1 78  ? 46.227  73.394  90.559  1.00 132.46 ? 78  ALA   F CB    1 
ATOM   15197 N N     . ILE   F 1 79  ? 46.732  74.657  87.714  1.00 129.95 ? 79  ILE   F N     1 
ATOM   15198 C CA    . ILE   F 1 79  ? 47.051  75.789  86.848  1.00 126.02 ? 79  ILE   F CA    1 
ATOM   15199 C C     . ILE   F 1 79  ? 45.967  75.970  85.795  1.00 125.56 ? 79  ILE   F C     1 
ATOM   15200 O O     . ILE   F 1 79  ? 45.506  77.086  85.533  1.00 126.54 ? 79  ILE   F O     1 
ATOM   15201 C CB    . ILE   F 1 79  ? 48.430  75.576  86.195  1.00 123.49 ? 79  ILE   F CB    1 
ATOM   15202 C CG1   . ILE   F 1 79  ? 49.536  75.639  87.249  1.00 124.65 ? 79  ILE   F CG1   1 
ATOM   15203 C CG2   . ILE   F 1 79  ? 48.667  76.604  85.087  1.00 123.72 ? 79  ILE   F CG2   1 
ATOM   15204 C CD1   . ILE   F 1 79  ? 50.900  75.237  86.726  1.00 125.80 ? 79  ILE   F CD1   1 
ATOM   15205 N N     . LYS   F 1 80  ? 45.560  74.870  85.166  1.00 133.53 ? 80  LYS   F N     1 
ATOM   15206 C CA    . LYS   F 1 80  ? 44.618  74.936  84.053  1.00 135.17 ? 80  LYS   F CA    1 
ATOM   15207 C C     . LYS   F 1 80  ? 43.339  75.672  84.437  1.00 135.93 ? 80  LYS   F C     1 
ATOM   15208 O O     . LYS   F 1 80  ? 42.864  76.542  83.698  1.00 135.11 ? 80  LYS   F O     1 
ATOM   15209 C CB    . LYS   F 1 80  ? 44.309  73.520  83.570  1.00 133.44 ? 80  LYS   F CB    1 
ATOM   15210 C CG    . LYS   F 1 80  ? 43.298  73.441  82.439  1.00 131.77 ? 80  LYS   F CG    1 
ATOM   15211 C CD    . LYS   F 1 80  ? 42.978  72.003  82.064  1.00 133.06 ? 80  LYS   F CD    1 
ATOM   15212 C CE    . LYS   F 1 80  ? 44.235  71.176  81.818  1.00 133.84 ? 80  LYS   F CE    1 
ATOM   15213 N NZ    . LYS   F 1 80  ? 45.224  71.868  80.939  1.00 133.98 ? 80  LYS   F NZ    1 
ATOM   15214 N N     . GLU   F 1 81  ? 42.752  75.321  85.577  1.00 141.80 ? 81  GLU   F N     1 
ATOM   15215 C CA    . GLU   F 1 81  ? 41.486  75.912  85.991  1.00 140.59 ? 81  GLU   F CA    1 
ATOM   15216 C C     . GLU   F 1 81  ? 41.622  77.273  86.666  1.00 141.39 ? 81  GLU   F C     1 
ATOM   15217 O O     . GLU   F 1 81  ? 40.606  77.947  86.856  1.00 140.08 ? 81  GLU   F O     1 
ATOM   15218 C CB    . GLU   F 1 81  ? 40.762  74.951  86.937  1.00 138.40 ? 81  GLU   F CB    1 
ATOM   15219 C CG    . GLU   F 1 81  ? 40.415  73.607  86.309  1.00 143.87 ? 81  GLU   F CG    1 
ATOM   15220 C CD    . GLU   F 1 81  ? 39.512  73.722  85.093  1.00 146.08 ? 81  GLU   F CD    1 
ATOM   15221 O OE1   . GLU   F 1 81  ? 39.032  74.835  84.795  1.00 145.88 ? 81  GLU   F OE1   1 
ATOM   15222 O OE2   . GLU   F 1 81  ? 39.289  72.691  84.427  1.00 142.40 ? 81  GLU   F OE2   1 
ATOM   15223 N N     . ALA   F 1 82  ? 42.831  77.705  87.016  1.00 140.85 ? 82  ALA   F N     1 
ATOM   15224 C CA    . ALA   F 1 82  ? 42.996  78.886  87.854  1.00 135.05 ? 82  ALA   F CA    1 
ATOM   15225 C C     . ALA   F 1 82  ? 42.735  80.167  87.072  1.00 135.20 ? 82  ALA   F C     1 
ATOM   15226 O O     . ALA   F 1 82  ? 43.123  80.298  85.909  1.00 139.36 ? 82  ALA   F O     1 
ATOM   15227 C CB    . ALA   F 1 82  ? 44.402  78.920  88.447  1.00 134.99 ? 82  ALA   F CB    1 
ATOM   15228 N N     . ASP   F 1 83  ? 42.058  81.114  87.727  1.00 130.70 ? 83  ASP   F N     1 
ATOM   15229 C CA    . ASP   F 1 83  ? 42.028  82.497  87.264  1.00 129.88 ? 83  ASP   F CA    1 
ATOM   15230 C C     . ASP   F 1 83  ? 43.273  83.254  87.708  1.00 128.65 ? 83  ASP   F C     1 
ATOM   15231 O O     . ASP   F 1 83  ? 43.786  84.102  86.972  1.00 127.78 ? 83  ASP   F O     1 
ATOM   15232 C CB    . ASP   F 1 83  ? 40.766  83.196  87.774  1.00 134.12 ? 83  ASP   F CB    1 
ATOM   15233 C CG    . ASP   F 1 83  ? 39.490  82.552  87.259  1.00 136.60 ? 83  ASP   F CG    1 
ATOM   15234 O OD1   . ASP   F 1 83  ? 39.545  81.396  86.790  1.00 136.54 ? 83  ASP   F OD1   1 
ATOM   15235 O OD2   . ASP   F 1 83  ? 38.429  83.207  87.311  1.00 135.65 ? 83  ASP   F OD2   1 
ATOM   15236 N N     . LEU   F 1 84  ? 43.751  82.972  88.916  1.00 119.78 ? 84  LEU   F N     1 
ATOM   15237 C CA    . LEU   F 1 84  ? 44.919  83.621  89.483  1.00 116.51 ? 84  LEU   F CA    1 
ATOM   15238 C C     . LEU   F 1 84  ? 45.868  82.517  89.914  1.00 115.08 ? 84  LEU   F C     1 
ATOM   15239 O O     . LEU   F 1 84  ? 45.465  81.594  90.625  1.00 122.54 ? 84  LEU   F O     1 
ATOM   15240 C CB    . LEU   F 1 84  ? 44.544  84.513  90.673  1.00 118.91 ? 84  LEU   F CB    1 
ATOM   15241 C CG    . LEU   F 1 84  ? 45.674  85.020  91.575  1.00 115.36 ? 84  LEU   F CG    1 
ATOM   15242 C CD1   . LEU   F 1 84  ? 46.466  86.105  90.876  1.00 118.80 ? 84  LEU   F CD1   1 
ATOM   15243 C CD2   . LEU   F 1 84  ? 45.125  85.527  92.892  1.00 114.65 ? 84  LEU   F CD2   1 
ATOM   15244 N N     . VAL   F 1 85  ? 47.123  82.619  89.491  1.00 112.18 ? 85  VAL   F N     1 
ATOM   15245 C CA    . VAL   F 1 85  ? 48.167  81.679  89.872  1.00 111.24 ? 85  VAL   F CA    1 
ATOM   15246 C C     . VAL   F 1 85  ? 49.223  82.437  90.659  1.00 112.60 ? 85  VAL   F C     1 
ATOM   15247 O O     . VAL   F 1 85  ? 49.890  83.329  90.122  1.00 117.37 ? 85  VAL   F O     1 
ATOM   15248 C CB    . VAL   F 1 85  ? 48.792  80.988  88.653  1.00 111.14 ? 85  VAL   F CB    1 
ATOM   15249 C CG1   . VAL   F 1 85  ? 49.857  80.005  89.100  1.00 112.28 ? 85  VAL   F CG1   1 
ATOM   15250 C CG2   . VAL   F 1 85  ? 47.729  80.298  87.818  1.00 110.82 ? 85  VAL   F CG2   1 
ATOM   15251 N N     . PHE   F 1 86  ? 49.363  82.101  91.934  1.00 109.23 ? 86  PHE   F N     1 
ATOM   15252 C CA    . PHE   F 1 86  ? 50.497  82.566  92.708  1.00 109.61 ? 86  PHE   F CA    1 
ATOM   15253 C C     . PHE   F 1 86  ? 51.700  81.686  92.410  1.00 107.87 ? 86  PHE   F C     1 
ATOM   15254 O O     . PHE   F 1 86  ? 51.573  80.472  92.258  1.00 114.51 ? 86  PHE   F O     1 
ATOM   15255 C CB    . PHE   F 1 86  ? 50.187  82.546  94.202  1.00 111.44 ? 86  PHE   F CB    1 
ATOM   15256 C CG    . PHE   F 1 86  ? 49.337  83.692  94.655  1.00 109.56 ? 86  PHE   F CG    1 
ATOM   15257 C CD1   . PHE   F 1 86  ? 49.846  84.978  94.685  1.00 111.40 ? 86  PHE   F CD1   1 
ATOM   15258 C CD2   . PHE   F 1 86  ? 48.034  83.486  95.065  1.00 109.82 ? 86  PHE   F CD2   1 
ATOM   15259 C CE1   . PHE   F 1 86  ? 49.065  86.036  95.102  1.00 113.32 ? 86  PHE   F CE1   1 
ATOM   15260 C CE2   . PHE   F 1 86  ? 47.255  84.538  95.486  1.00 109.17 ? 86  PHE   F CE2   1 
ATOM   15261 C CZ    . PHE   F 1 86  ? 47.774  85.815  95.506  1.00 111.17 ? 86  PHE   F CZ    1 
ATOM   15262 N N     . ILE   F 1 87  ? 52.874  82.297  92.360  1.00 106.82 ? 87  ILE   F N     1 
ATOM   15263 C CA    . ILE   F 1 87  ? 54.130  81.563  92.335  1.00 107.87 ? 87  ILE   F CA    1 
ATOM   15264 C C     . ILE   F 1 87  ? 54.829  81.896  93.638  1.00 111.12 ? 87  ILE   F C     1 
ATOM   15265 O O     . ILE   F 1 87  ? 55.256  83.034  93.860  1.00 117.77 ? 87  ILE   F O     1 
ATOM   15266 C CB    . ILE   F 1 87  ? 54.993  81.933  91.122  1.00 110.89 ? 87  ILE   F CB    1 
ATOM   15267 C CG1   . ILE   F 1 87  ? 54.258  81.587  89.829  1.00 108.00 ? 87  ILE   F CG1   1 
ATOM   15268 C CG2   . ILE   F 1 87  ? 56.334  81.208  91.174  1.00 111.56 ? 87  ILE   F CG2   1 
ATOM   15269 C CD1   . ILE   F 1 87  ? 54.963  82.048  88.584  1.00 113.85 ? 87  ILE   F CD1   1 
ATOM   15270 N N     . SER   F 1 88  ? 54.939  80.894  94.501  1.00 110.00 ? 88  SER   F N     1 
ATOM   15271 C CA    . SER   F 1 88  ? 55.531  81.041  95.818  1.00 113.58 ? 88  SER   F CA    1 
ATOM   15272 C C     . SER   F 1 88  ? 56.498  79.891  96.057  1.00 117.19 ? 88  SER   F C     1 
ATOM   15273 O O     . SER   F 1 88  ? 56.307  79.060  96.942  1.00 119.06 ? 88  SER   F O     1 
ATOM   15274 C CB    . SER   F 1 88  ? 54.451  81.086  96.890  1.00 117.17 ? 88  SER   F CB    1 
ATOM   15275 O OG    . SER   F 1 88  ? 53.594  82.196  96.696  1.00 125.32 ? 88  SER   F OG    1 
ATOM   15276 N N     . VAL   F 1 89  ? 57.560  79.848  95.265  1.00 120.38 ? 89  VAL   F N     1 
ATOM   15277 C CA    . VAL   F 1 89  ? 58.527  78.772  95.349  1.00 120.93 ? 89  VAL   F CA    1 
ATOM   15278 C C     . VAL   F 1 89  ? 59.789  79.351  95.968  1.00 122.05 ? 89  VAL   F C     1 
ATOM   15279 O O     . VAL   F 1 89  ? 59.917  80.560  96.156  1.00 117.75 ? 89  VAL   F O     1 
ATOM   15280 C CB    . VAL   F 1 89  ? 58.809  78.134  93.975  1.00 118.03 ? 89  VAL   F CB    1 
ATOM   15281 C CG1   . VAL   F 1 89  ? 57.527  77.567  93.382  1.00 118.30 ? 89  VAL   F CG1   1 
ATOM   15282 C CG2   . VAL   F 1 89  ? 59.428  79.146  93.023  1.00 118.91 ? 89  VAL   F CG2   1 
ATOM   15283 N N     . ASN   F 1 90  ? 60.737  78.480  96.272  1.00 136.77 ? 90  ASN   F N     1 
ATOM   15284 C CA    . ASN   F 1 90  ? 61.977  78.942  96.865  1.00 135.36 ? 90  ASN   F CA    1 
ATOM   15285 C C     . ASN   F 1 90  ? 62.972  79.322  95.787  1.00 135.69 ? 90  ASN   F C     1 
ATOM   15286 O O     . ASN   F 1 90  ? 63.047  78.681  94.737  1.00 138.58 ? 90  ASN   F O     1 
ATOM   15287 C CB    . ASN   F 1 90  ? 62.585  77.866  97.766  1.00 135.31 ? 90  ASN   F CB    1 
ATOM   15288 C CG    . ASN   F 1 90  ? 62.732  76.534  97.066  1.00 139.48 ? 90  ASN   F CG    1 
ATOM   15289 O OD1   . ASN   F 1 90  ? 61.803  76.054  96.418  1.00 138.59 ? 90  ASN   F OD1   1 
ATOM   15290 N ND2   . ASN   F 1 90  ? 63.909  75.932  97.184  1.00 138.48 ? 90  ASN   F ND2   1 
ATOM   15291 N N     . THR   F 1 91  ? 63.731  80.380  96.054  1.00 121.75 ? 91  THR   F N     1 
ATOM   15292 C CA    . THR   F 1 91  ? 64.775  80.839  95.148  1.00 124.89 ? 91  THR   F CA    1 
ATOM   15293 C C     . THR   F 1 91  ? 66.045  80.765  95.978  1.00 123.39 ? 91  THR   F C     1 
ATOM   15294 O O     . THR   F 1 91  ? 66.399  81.731  96.669  1.00 125.84 ? 91  THR   F O     1 
ATOM   15295 C CB    . THR   F 1 91  ? 64.520  82.257  94.640  1.00 125.80 ? 91  THR   F CB    1 
ATOM   15296 O OG1   . THR   F 1 91  ? 64.631  83.182  95.727  1.00 129.11 ? 91  THR   F OG1   1 
ATOM   15297 C CG2   . THR   F 1 91  ? 63.138  82.370  94.032  1.00 120.06 ? 91  THR   F CG2   1 
ATOM   15298 N N     . PRO   F 1 92  ? 66.760  79.649  95.947  1.00 116.89 ? 92  PRO   F N     1 
ATOM   15299 C CA    . PRO   F 1 92  ? 67.970  79.544  96.757  1.00 114.95 ? 92  PRO   F CA    1 
ATOM   15300 C C     . PRO   F 1 92  ? 69.069  80.413  96.179  1.00 117.09 ? 92  PRO   F C     1 
ATOM   15301 O O     . PRO   F 1 92  ? 69.017  80.849  95.028  1.00 122.45 ? 92  PRO   F O     1 
ATOM   15302 C CB    . PRO   F 1 92  ? 68.322  78.056  96.680  1.00 116.91 ? 92  PRO   F CB    1 
ATOM   15303 C CG    . PRO   F 1 92  ? 67.756  77.613  95.394  1.00 120.82 ? 92  PRO   F CG    1 
ATOM   15304 C CD    . PRO   F 1 92  ? 66.505  78.415  95.185  1.00 117.11 ? 92  PRO   F CD    1 
ATOM   15305 N N     . THR   F 1 93  ? 70.067  80.690  97.003  1.00 109.04 ? 93  THR   F N     1 
ATOM   15306 C CA    . THR   F 1 93  ? 71.202  81.443  96.507  1.00 113.19 ? 93  THR   F CA    1 
ATOM   15307 C C     . THR   F 1 93  ? 71.979  80.552  95.551  1.00 115.07 ? 93  THR   F C     1 
ATOM   15308 O O     . THR   F 1 93  ? 72.105  79.347  95.778  1.00 114.84 ? 93  THR   F O     1 
ATOM   15309 C CB    . THR   F 1 93  ? 72.083  81.896  97.667  1.00 112.34 ? 93  THR   F CB    1 
ATOM   15310 O OG1   . THR   F 1 93  ? 71.259  82.404  98.721  1.00 116.32 ? 93  THR   F OG1   1 
ATOM   15311 C CG2   . THR   F 1 93  ? 73.043  82.968  97.227  1.00 111.85 ? 93  THR   F CG2   1 
ATOM   15312 N N     . LYS   F 1 94  ? 72.487  81.131  94.468  1.00 116.07 ? 94  LYS   F N     1 
ATOM   15313 C CA    . LYS   F 1 94  ? 73.303  80.350  93.550  1.00 109.88 ? 94  LYS   F CA    1 
ATOM   15314 C C     . LYS   F 1 94  ? 74.482  79.742  94.294  1.00 109.18 ? 94  LYS   F C     1 
ATOM   15315 O O     . LYS   F 1 94  ? 75.117  80.401  95.120  1.00 109.93 ? 94  LYS   F O     1 
ATOM   15316 C CB    . LYS   F 1 94  ? 73.786  81.205  92.382  1.00 112.37 ? 94  LYS   F CB    1 
ATOM   15317 C CG    . LYS   F 1 94  ? 72.675  81.675  91.464  1.00 108.82 ? 94  LYS   F CG    1 
ATOM   15318 C CD    . LYS   F 1 94  ? 73.205  82.473  90.285  1.00 108.75 ? 94  LYS   F CD    1 
ATOM   15319 C CE    . LYS   F 1 94  ? 74.007  81.603  89.326  1.00 112.92 ? 94  LYS   F CE    1 
ATOM   15320 N NZ    . LYS   F 1 94  ? 74.617  82.372  88.211  1.00 118.02 ? 94  LYS   F NZ    1 
ATOM   15321 N N     . THR   F 1 95  ? 74.762  78.474  94.011  1.00 115.56 ? 95  THR   F N     1 
ATOM   15322 C CA    . THR   F 1 95  ? 75.875  77.768  94.624  1.00 118.72 ? 95  THR   F CA    1 
ATOM   15323 C C     . THR   F 1 95  ? 77.094  77.675  93.718  1.00 119.04 ? 95  THR   F C     1 
ATOM   15324 O O     . THR   F 1 95  ? 78.097  77.078  94.118  1.00 116.27 ? 95  THR   F O     1 
ATOM   15325 C CB    . THR   F 1 95  ? 75.441  76.356  95.039  1.00 119.39 ? 95  THR   F CB    1 
ATOM   15326 O OG1   . THR   F 1 95  ? 74.951  75.645  93.898  1.00 119.23 ? 95  THR   F OG1   1 
ATOM   15327 C CG2   . THR   F 1 95  ? 74.348  76.426  96.088  1.00 116.71 ? 95  THR   F CG2   1 
ATOM   15328 N N     . TYR   F 1 96  ? 77.035  78.242  92.518  1.00 117.71 ? 96  TYR   F N     1 
ATOM   15329 C CA    . TYR   F 1 96  ? 78.194  78.287  91.638  1.00 115.46 ? 96  TYR   F CA    1 
ATOM   15330 C C     . TYR   F 1 96  ? 77.923  79.293  90.531  1.00 114.47 ? 96  TYR   F C     1 
ATOM   15331 O O     . TYR   F 1 96  ? 76.800  79.768  90.356  1.00 112.75 ? 96  TYR   F O     1 
ATOM   15332 C CB    . TYR   F 1 96  ? 78.520  76.905  91.066  1.00 116.09 ? 96  TYR   F CB    1 
ATOM   15333 C CG    . TYR   F 1 96  ? 77.349  76.181  90.448  1.00 116.12 ? 96  TYR   F CG    1 
ATOM   15334 C CD1   . TYR   F 1 96  ? 76.798  76.606  89.250  1.00 118.95 ? 96  TYR   F CD1   1 
ATOM   15335 C CD2   . TYR   F 1 96  ? 76.808  75.056  91.054  1.00 112.32 ? 96  TYR   F CD2   1 
ATOM   15336 C CE1   . TYR   F 1 96  ? 75.736  75.943  88.681  1.00 120.21 ? 96  TYR   F CE1   1 
ATOM   15337 C CE2   . TYR   F 1 96  ? 75.745  74.385  90.490  1.00 111.78 ? 96  TYR   F CE2   1 
ATOM   15338 C CZ    . TYR   F 1 96  ? 75.213  74.833  89.303  1.00 118.78 ? 96  TYR   F CZ    1 
ATOM   15339 O OH    . TYR   F 1 96  ? 74.154  74.168  88.734  1.00 119.34 ? 96  TYR   F OH    1 
ATOM   15340 N N     . GLY   F 1 97  ? 78.976  79.617  89.790  1.00 114.27 ? 97  GLY   F N     1 
ATOM   15341 C CA    . GLY   F 1 97  ? 78.851  80.523  88.672  1.00 116.53 ? 97  GLY   F CA    1 
ATOM   15342 C C     . GLY   F 1 97  ? 78.845  81.980  89.101  1.00 115.15 ? 97  GLY   F C     1 
ATOM   15343 O O     . GLY   F 1 97  ? 79.354  82.360  90.158  1.00 112.04 ? 97  GLY   F O     1 
ATOM   15344 N N     . MET   F 1 98  ? 78.258  82.808  88.243  1.00 122.58 ? 98  MET   F N     1 
ATOM   15345 C CA    . MET   F 1 98  ? 78.125  84.224  88.543  1.00 120.45 ? 98  MET   F CA    1 
ATOM   15346 C C     . MET   F 1 98  ? 77.181  84.421  89.721  1.00 122.55 ? 98  MET   F C     1 
ATOM   15347 O O     . MET   F 1 98  ? 76.108  83.818  89.786  1.00 126.38 ? 98  MET   F O     1 
ATOM   15348 C CB    . MET   F 1 98  ? 77.607  84.980  87.319  1.00 124.42 ? 98  MET   F CB    1 
ATOM   15349 C CG    . MET   F 1 98  ? 78.400  84.723  86.047  1.00 127.31 ? 98  MET   F CG    1 
ATOM   15350 S SD    . MET   F 1 98  ? 78.744  86.209  85.083  1.00 138.28 ? 98  MET   F SD    1 
ATOM   15351 C CE    . MET   F 1 98  ? 77.113  86.629  84.477  1.00 123.34 ? 98  MET   F CE    1 
ATOM   15352 N N     . GLY   F 1 99  ? 77.629  85.103  90.768  1.00 117.99 ? 99  GLY   F N     1 
ATOM   15353 C CA    . GLY   F 1 99  ? 76.766  85.362  91.933  1.00 117.32 ? 99  GLY   F CA    1 
ATOM   15354 C C     . GLY   F 1 99  ? 76.660  84.205  92.896  1.00 117.06 ? 99  GLY   F C     1 
ATOM   15355 O O     . GLY   F 1 99  ? 75.653  84.134  93.584  1.00 122.55 ? 99  GLY   F O     1 
ATOM   15356 N N     . LYS   F 1 100 ? 77.655  83.328  92.938  1.00 109.65 ? 100 LYS   F N     1 
ATOM   15357 C CA    . LYS   F 1 100 ? 77.667  82.220  93.920  1.00 107.85 ? 100 LYS   F CA    1 
ATOM   15358 C C     . LYS   F 1 100 ? 77.674  82.821  95.320  1.00 107.94 ? 100 LYS   F C     1 
ATOM   15359 O O     . LYS   F 1 100 ? 78.580  83.600  95.614  1.00 108.42 ? 100 LYS   F O     1 
ATOM   15360 C CB    . LYS   F 1 100 ? 78.912  81.358  93.717  1.00 107.12 ? 100 LYS   F CB    1 
ATOM   15361 C CG    . LYS   F 1 100 ? 79.206  80.337  94.803  1.00 107.92 ? 100 LYS   F CG    1 
ATOM   15362 C CD    . LYS   F 1 100 ? 80.474  79.568  94.523  1.00 112.48 ? 100 LYS   F CD    1 
ATOM   15363 C CE    . LYS   F 1 100 ? 80.722  78.455  95.518  1.00 115.55 ? 100 LYS   F CE    1 
ATOM   15364 N NZ    . LYS   F 1 100 ? 81.850  77.592  95.101  1.00 116.11 ? 100 LYS   F NZ    1 
ATOM   15365 N N     . GLY   F 1 101 ? 76.673  82.487  96.138  1.00 109.68 ? 101 GLY   F N     1 
ATOM   15366 C CA    . GLY   F 1 101 ? 76.625  82.988  97.525  1.00 109.84 ? 101 GLY   F CA    1 
ATOM   15367 C C     . GLY   F 1 101 ? 76.102  84.413  97.603  1.00 111.13 ? 101 GLY   F C     1 
ATOM   15368 O O     . GLY   F 1 101 ? 76.060  84.960  98.721  1.00 110.60 ? 101 GLY   F O     1 
ATOM   15369 N N     . ARG   F 1 102 ? 75.717  84.997  96.462  1.00 110.37 ? 102 ARG   F N     1 
ATOM   15370 C CA    . ARG   F 1 102 ? 75.148  86.372  96.451  1.00 106.53 ? 102 ARG   F CA    1 
ATOM   15371 C C     . ARG   F 1 102 ? 73.855  86.385  95.631  1.00 106.08 ? 102 ARG   F C     1 
ATOM   15372 O O     . ARG   F 1 102 ? 72.779  86.579  96.230  1.00 113.06 ? 102 ARG   F O     1 
ATOM   15373 C CB    . ARG   F 1 102 ? 76.154  87.375  95.883  1.00 30.00  ? 102 ARG   F CB    1 
ATOM   15374 C CG    . ARG   F 1 102 ? 77.360  87.618  96.777  1.00 30.00  ? 102 ARG   F CG    1 
ATOM   15375 C CD    . ARG   F 1 102 ? 78.195  88.824  96.379  1.00 30.00  ? 102 ARG   F CD    1 
ATOM   15376 N NE    . ARG   F 1 102 ? 78.785  88.669  95.052  1.00 30.00  ? 102 ARG   F NE    1 
ATOM   15377 C CZ    . ARG   F 1 102 ? 79.936  88.057  94.817  1.00 30.00  ? 102 ARG   F CZ    1 
ATOM   15378 N NH1   . ARG   F 1 102 ? 80.630  87.533  95.820  1.00 30.00  ? 102 ARG   F NH1   1 
ATOM   15379 N NH2   . ARG   F 1 102 ? 80.398  87.962  93.576  1.00 30.00  ? 102 ARG   F NH2   1 
ATOM   15380 N N     . ALA   F 1 103 ? 73.965  86.192  94.313  1.00 97.92  ? 103 ALA   F N     1 
ATOM   15381 C CA    . ALA   F 1 103 ? 72.777  86.224  93.429  1.00 101.29 ? 103 ALA   F CA    1 
ATOM   15382 C C     . ALA   F 1 103 ? 71.824  85.080  93.784  1.00 103.17 ? 103 ALA   F C     1 
ATOM   15383 O O     . ALA   F 1 103 ? 72.315  83.968  94.059  1.00 108.93 ? 103 ALA   F O     1 
ATOM   15384 C CB    . ALA   F 1 103 ? 73.207  86.125  91.989  1.00 100.08 ? 103 ALA   F CB    1 
ATOM   15385 N N     . ALA   F 1 104 ? 70.514  85.341  93.758  1.00 103.24 ? 104 ALA   F N     1 
ATOM   15386 C CA    . ALA   F 1 104 ? 69.532  84.258  93.994  1.00 102.51 ? 104 ALA   F CA    1 
ATOM   15387 C C     . ALA   F 1 104 ? 69.417  83.411  92.723  1.00 105.01 ? 104 ALA   F C     1 
ATOM   15388 O O     . ALA   F 1 104 ? 69.897  83.862  91.664  1.00 103.76 ? 104 ALA   F O     1 
ATOM   15389 C CB    . ALA   F 1 104 ? 68.199  84.838  94.396  1.00 103.32 ? 104 ALA   F CB    1 
ATOM   15390 N N     . ASP   F 1 105 ? 68.793  82.236  92.819  1.00 118.73 ? 105 ASP   F N     1 
ATOM   15391 C CA    . ASP   F 1 105 ? 68.702  81.345  91.670  1.00 118.03 ? 105 ASP   F CA    1 
ATOM   15392 C C     . ASP   F 1 105 ? 67.252  81.284  91.199  1.00 117.72 ? 105 ASP   F C     1 
ATOM   15393 O O     . ASP   F 1 105 ? 66.376  80.797  91.919  1.00 119.71 ? 105 ASP   F O     1 
ATOM   15394 C CB    . ASP   F 1 105 ? 69.223  79.959  92.040  1.00 122.98 ? 105 ASP   F CB    1 
ATOM   15395 C CG    . ASP   F 1 105 ? 69.376  79.052  90.838  1.00 129.04 ? 105 ASP   F CG    1 
ATOM   15396 O OD1   . ASP   F 1 105 ? 68.724  79.300  89.807  1.00 129.85 ? 105 ASP   F OD1   1 
ATOM   15397 O OD2   . ASP   F 1 105 ? 70.154  78.084  90.926  1.00 130.93 ? 105 ASP   F OD2   1 
ATOM   15398 N N     . LEU   F 1 106 ? 67.002  81.795  89.996  1.00 107.45 ? 106 LEU   F N     1 
ATOM   15399 C CA    . LEU   F 1 106 ? 65.668  81.935  89.423  1.00 105.89 ? 106 LEU   F CA    1 
ATOM   15400 C C     . LEU   F 1 106 ? 65.206  80.684  88.692  1.00 109.61 ? 106 LEU   F C     1 
ATOM   15401 O O     . LEU   F 1 106 ? 64.204  80.739  87.977  1.00 115.10 ? 106 LEU   F O     1 
ATOM   15402 C CB    . LEU   F 1 106 ? 65.617  83.121  88.456  1.00 105.24 ? 106 LEU   F CB    1 
ATOM   15403 C CG    . LEU   F 1 106 ? 65.620  84.529  89.041  1.00 106.54 ? 106 LEU   F CG    1 
ATOM   15404 C CD1   . LEU   F 1 106 ? 65.845  85.543  87.940  1.00 108.05 ? 106 LEU   F CD1   1 
ATOM   15405 C CD2   . LEU   F 1 106 ? 64.311  84.804  89.753  1.00 107.19 ? 106 LEU   F CD2   1 
ATOM   15406 N N     . LYS   F 1 107 ? 65.913  79.566  88.846  1.00 115.67 ? 107 LYS   F N     1 
ATOM   15407 C CA    . LYS   F 1 107 ? 65.605  78.387  88.046  1.00 113.12 ? 107 LYS   F CA    1 
ATOM   15408 C C     . LYS   F 1 107 ? 64.224  77.821  88.357  1.00 112.67 ? 107 LYS   F C     1 
ATOM   15409 O O     . LYS   F 1 107 ? 63.525  77.363  87.448  1.00 113.53 ? 107 LYS   F O     1 
ATOM   15410 C CB    . LYS   F 1 107 ? 66.696  77.338  88.272  1.00 110.82 ? 107 LYS   F CB    1 
ATOM   15411 C CG    . LYS   F 1 107 ? 66.214  75.905  88.381  1.00 113.92 ? 107 LYS   F CG    1 
ATOM   15412 C CD    . LYS   F 1 107 ? 67.372  74.932  88.554  1.00 118.22 ? 107 LYS   F CD    1 
ATOM   15413 C CE    . LYS   F 1 107 ? 68.261  75.292  89.736  1.00 116.74 ? 107 LYS   F CE    1 
ATOM   15414 N NZ    . LYS   F 1 107 ? 67.480  75.546  90.967  1.00 114.84 ? 107 LYS   F NZ    1 
ATOM   15415 N N     . TYR   F 1 108 ? 63.809  77.838  89.623  1.00 113.05 ? 108 TYR   F N     1 
ATOM   15416 C CA    . TYR   F 1 108 ? 62.514  77.262  89.972  1.00 109.52 ? 108 TYR   F CA    1 
ATOM   15417 C C     . TYR   F 1 108 ? 61.361  78.159  89.539  1.00 109.87 ? 108 TYR   F C     1 
ATOM   15418 O O     . TYR   F 1 108 ? 60.317  77.667  89.099  1.00 108.88 ? 108 TYR   F O     1 
ATOM   15419 C CB    . TYR   F 1 108 ? 62.454  76.990  91.472  1.00 110.71 ? 108 TYR   F CB    1 
ATOM   15420 C CG    . TYR   F 1 108 ? 63.413  75.917  91.925  1.00 116.03 ? 108 TYR   F CG    1 
ATOM   15421 C CD1   . TYR   F 1 108 ? 63.567  74.747  91.199  1.00 114.22 ? 108 TYR   F CD1   1 
ATOM   15422 C CD2   . TYR   F 1 108 ? 64.182  76.083  93.066  1.00 117.90 ? 108 TYR   F CD2   1 
ATOM   15423 C CE1   . TYR   F 1 108 ? 64.445  73.771  91.602  1.00 114.57 ? 108 TYR   F CE1   1 
ATOM   15424 C CE2   . TYR   F 1 108 ? 65.067  75.111  93.476  1.00 118.66 ? 108 TYR   F CE2   1 
ATOM   15425 C CZ    . TYR   F 1 108 ? 65.193  73.956  92.740  1.00 120.93 ? 108 TYR   F CZ    1 
ATOM   15426 O OH    . TYR   F 1 108 ? 66.073  72.978  93.141  1.00 122.26 ? 108 TYR   F OH    1 
ATOM   15427 N N     . ILE   F 1 109 ? 61.531  79.476  89.646  1.00 111.40 ? 109 ILE   F N     1 
ATOM   15428 C CA    . ILE   F 1 109 ? 60.532  80.401  89.118  1.00 109.37 ? 109 ILE   F CA    1 
ATOM   15429 C C     . ILE   F 1 109 ? 60.375  80.212  87.618  1.00 110.95 ? 109 ILE   F C     1 
ATOM   15430 O O     . ILE   F 1 109 ? 59.257  80.166  87.093  1.00 111.62 ? 109 ILE   F O     1 
ATOM   15431 C CB    . ILE   F 1 109 ? 60.907  81.851  89.478  1.00 110.45 ? 109 ILE   F CB    1 
ATOM   15432 C CG1   . ILE   F 1 109 ? 60.986  81.991  90.997  1.00 113.81 ? 109 ILE   F CG1   1 
ATOM   15433 C CG2   . ILE   F 1 109 ? 59.910  82.838  88.884  1.00 113.17 ? 109 ILE   F CG2   1 
ATOM   15434 C CD1   . ILE   F 1 109 ? 61.058  83.409  91.497  1.00 117.67 ? 109 ILE   F CD1   1 
ATOM   15435 N N     . GLU   F 1 110 ? 61.495  80.116  86.902  1.00 115.49 ? 110 GLU   F N     1 
ATOM   15436 C CA    . GLU   F 1 110 ? 61.425  79.982  85.454  1.00 108.80 ? 110 GLU   F CA    1 
ATOM   15437 C C     . GLU   F 1 110 ? 60.759  78.673  85.057  1.00 108.08 ? 110 GLU   F C     1 
ATOM   15438 O O     . GLU   F 1 110 ? 60.003  78.625  84.082  1.00 112.65 ? 110 GLU   F O     1 
ATOM   15439 C CB    . GLU   F 1 110 ? 62.827  80.089  84.856  1.00 112.46 ? 110 GLU   F CB    1 
ATOM   15440 C CG    . GLU   F 1 110 ? 62.937  79.601  83.422  1.00 120.84 ? 110 GLU   F CG    1 
ATOM   15441 C CD    . GLU   F 1 110 ? 64.288  79.882  82.815  1.00 123.52 ? 110 GLU   F CD    1 
ATOM   15442 O OE1   . GLU   F 1 110 ? 65.239  80.142  83.579  1.00 125.04 ? 110 GLU   F OE1   1 
ATOM   15443 O OE2   . GLU   F 1 110 ? 64.396  79.848  81.572  1.00 122.72 ? 110 GLU   F OE2   1 
ATOM   15444 N N     . ALA   F 1 111 ? 61.037  77.597  85.791  1.00 103.35 ? 111 ALA   F N     1 
ATOM   15445 C CA    . ALA   F 1 111 ? 60.376  76.329  85.511  1.00 103.42 ? 111 ALA   F CA    1 
ATOM   15446 C C     . ALA   F 1 111 ? 58.871  76.417  85.744  1.00 106.32 ? 111 ALA   F C     1 
ATOM   15447 O O     . ALA   F 1 111 ? 58.087  75.839  84.985  1.00 109.74 ? 111 ALA   F O     1 
ATOM   15448 C CB    . ALA   F 1 111 ? 60.990  75.224  86.368  1.00 107.41 ? 111 ALA   F CB    1 
ATOM   15449 N N     . CYS   F 1 112 ? 58.447  77.142  86.783  1.00 112.38 ? 112 CYS   F N     1 
ATOM   15450 C CA    . CYS   F 1 112 ? 57.018  77.358  87.003  1.00 110.74 ? 112 CYS   F CA    1 
ATOM   15451 C C     . CYS   F 1 112 ? 56.391  78.156  85.872  1.00 109.91 ? 112 CYS   F C     1 
ATOM   15452 O O     . CYS   F 1 112 ? 55.300  77.823  85.399  1.00 112.80 ? 112 CYS   F O     1 
ATOM   15453 C CB    . CYS   F 1 112 ? 56.787  78.070  88.336  1.00 114.27 ? 112 CYS   F CB    1 
ATOM   15454 S SG    . CYS   F 1 112 ? 57.106  77.067  89.786  1.00 127.96 ? 112 CYS   F SG    1 
ATOM   15455 N N     . ALA   F 1 113 ? 57.068  79.210  85.421  1.00 107.43 ? 113 ALA   F N     1 
ATOM   15456 C CA    . ALA   F 1 113 ? 56.539  80.023  84.333  1.00 104.93 ? 113 ALA   F CA    1 
ATOM   15457 C C     . ALA   F 1 113 ? 56.370  79.200  83.066  1.00 107.18 ? 113 ALA   F C     1 
ATOM   15458 O O     . ALA   F 1 113 ? 55.362  79.328  82.365  1.00 113.74 ? 113 ALA   F O     1 
ATOM   15459 C CB    . ALA   F 1 113 ? 57.454  81.220  84.088  1.00 108.58 ? 113 ALA   F CB    1 
ATOM   15460 N N     . ARG   F 1 114 ? 57.351  78.357  82.748  1.00 112.24 ? 114 ARG   F N     1 
ATOM   15461 C CA    . ARG   F 1 114 ? 57.227  77.500  81.577  1.00 111.55 ? 114 ARG   F CA    1 
ATOM   15462 C C     . ARG   F 1 114 ? 56.088  76.508  81.754  1.00 109.19 ? 114 ARG   F C     1 
ATOM   15463 O O     . ARG   F 1 114 ? 55.365  76.207  80.803  1.00 113.76 ? 114 ARG   F O     1 
ATOM   15464 C CB    . ARG   F 1 114 ? 58.547  76.782  81.312  1.00 113.50 ? 114 ARG   F CB    1 
ATOM   15465 C CG    . ARG   F 1 114 ? 59.632  77.721  80.849  1.00 113.11 ? 114 ARG   F CG    1 
ATOM   15466 C CD    . ARG   F 1 114 ? 60.903  76.999  80.489  1.00 110.17 ? 114 ARG   F CD    1 
ATOM   15467 N NE    . ARG   F 1 114 ? 61.995  77.939  80.272  1.00 107.14 ? 114 ARG   F NE    1 
ATOM   15468 C CZ    . ARG   F 1 114 ? 62.196  78.618  79.152  1.00 111.67 ? 114 ARG   F CZ    1 
ATOM   15469 N NH1   . ARG   F 1 114 ? 61.395  78.490  78.110  1.00 110.79 ? 114 ARG   F NH1   1 
ATOM   15470 N NH2   . ARG   F 1 114 ? 63.222  79.458  79.082  1.00 116.92 ? 114 ARG   F NH2   1 
ATOM   15471 N N     . ARG   F 1 115 ? 55.926  75.974  82.960  1.00 112.02 ? 115 ARG   F N     1 
ATOM   15472 C CA    . ARG   F 1 115 ? 54.838  75.041  83.205  1.00 111.24 ? 115 ARG   F CA    1 
ATOM   15473 C C     . ARG   F 1 115 ? 53.479  75.721  83.108  1.00 111.79 ? 115 ARG   F C     1 
ATOM   15474 O O     . ARG   F 1 115 ? 52.514  75.108  82.643  1.00 111.73 ? 115 ARG   F O     1 
ATOM   15475 C CB    . ARG   F 1 115 ? 54.999  74.430  84.595  1.00 110.96 ? 115 ARG   F CB    1 
ATOM   15476 C CG    . ARG   F 1 115 ? 54.062  73.289  84.906  1.00 111.62 ? 115 ARG   F CG    1 
ATOM   15477 C CD    . ARG   F 1 115 ? 54.692  72.315  85.878  1.00 113.58 ? 115 ARG   F CD    1 
ATOM   15478 N NE    . ARG   F 1 115 ? 53.968  71.054  85.959  1.00 120.85 ? 115 ARG   F NE    1 
ATOM   15479 C CZ    . ARG   F 1 115 ? 54.300  70.059  86.770  1.00 121.24 ? 115 ARG   F CZ    1 
ATOM   15480 N NH1   . ARG   F 1 115 ? 55.340  70.147  87.583  1.00 118.23 ? 115 ARG   F NH1   1 
ATOM   15481 N NH2   . ARG   F 1 115 ? 53.567  68.949  86.768  1.00 118.71 ? 115 ARG   F NH2   1 
ATOM   15482 N N     . ILE   F 1 116 ? 53.383  76.983  83.531  1.00 111.37 ? 116 ILE   F N     1 
ATOM   15483 C CA    . ILE   F 1 116 ? 52.121  77.710  83.423  1.00 109.02 ? 116 ILE   F CA    1 
ATOM   15484 C C     . ILE   F 1 116 ? 51.723  77.925  81.967  1.00 110.88 ? 116 ILE   F C     1 
ATOM   15485 O O     . ILE   F 1 116 ? 50.569  77.704  81.591  1.00 112.30 ? 116 ILE   F O     1 
ATOM   15486 C CB    . ILE   F 1 116 ? 52.214  79.044  84.187  1.00 110.16 ? 116 ILE   F CB    1 
ATOM   15487 C CG1   . ILE   F 1 116 ? 52.275  78.780  85.691  1.00 108.58 ? 116 ILE   F CG1   1 
ATOM   15488 C CG2   . ILE   F 1 116 ? 51.038  79.948  83.841  1.00 111.14 ? 116 ILE   F CG2   1 
ATOM   15489 C CD1   . ILE   F 1 116 ? 52.607  79.998  86.518  1.00 114.88 ? 116 ILE   F CD1   1 
ATOM   15490 N N     . VAL   F 1 117 ? 52.661  78.373  81.125  1.00 119.38 ? 117 VAL   F N     1 
ATOM   15491 C CA    . VAL   F 1 117 ? 52.329  78.565  79.712  1.00 119.02 ? 117 VAL   F CA    1 
ATOM   15492 C C     . VAL   F 1 117 ? 51.827  77.267  79.095  1.00 118.19 ? 117 VAL   F C     1 
ATOM   15493 O O     . VAL   F 1 117 ? 50.846  77.260  78.344  1.00 119.75 ? 117 VAL   F O     1 
ATOM   15494 C CB    . VAL   F 1 117 ? 53.525  79.146  78.931  1.00 117.20 ? 117 VAL   F CB    1 
ATOM   15495 C CG1   . VAL   F 1 117 ? 53.738  80.592  79.305  1.00 117.14 ? 117 VAL   F CG1   1 
ATOM   15496 C CG2   . VAL   F 1 117 ? 54.786  78.351  79.168  1.00 118.01 ? 117 VAL   F CG2   1 
ATOM   15497 N N     . GLN   F 1 118 ? 52.496  76.152  79.393  1.00 119.24 ? 118 GLN   F N     1 
ATOM   15498 C CA    . GLN   F 1 118 ? 52.116  74.875  78.799  1.00 118.26 ? 118 GLN   F CA    1 
ATOM   15499 C C     . GLN   F 1 118 ? 50.708  74.455  79.195  1.00 121.31 ? 118 GLN   F C     1 
ATOM   15500 O O     . GLN   F 1 118 ? 50.041  73.739  78.441  1.00 120.53 ? 118 GLN   F O     1 
ATOM   15501 C CB    . GLN   F 1 118 ? 53.114  73.789  79.197  1.00 118.37 ? 118 GLN   F CB    1 
ATOM   15502 C CG    . GLN   F 1 118 ? 54.517  74.031  78.684  1.00 124.67 ? 118 GLN   F CG    1 
ATOM   15503 C CD    . GLN   F 1 118 ? 55.488  72.951  79.107  1.00 126.73 ? 118 GLN   F CD    1 
ATOM   15504 O OE1   . GLN   F 1 118 ? 55.217  71.762  78.949  1.00 122.10 ? 118 GLN   F OE1   1 
ATOM   15505 N NE2   . GLN   F 1 118 ? 56.628  73.360  79.648  1.00 127.57 ? 118 GLN   F NE2   1 
ATOM   15506 N N     . ASN   F 1 119 ? 50.235  74.898  80.358  1.00 125.12 ? 119 ASN   F N     1 
ATOM   15507 C CA    . ASN   F 1 119 ? 48.979  74.431  80.925  1.00 121.50 ? 119 ASN   F CA    1 
ATOM   15508 C C     . ASN   F 1 119 ? 47.909  75.509  80.978  1.00 121.55 ? 119 ASN   F C     1 
ATOM   15509 O O     . ASN   F 1 119 ? 46.906  75.333  81.674  1.00 126.77 ? 119 ASN   F O     1 
ATOM   15510 C CB    . ASN   F 1 119 ? 49.221  73.893  82.336  1.00 124.91 ? 119 ASN   F CB    1 
ATOM   15511 C CG    . ASN   F 1 119 ? 50.025  72.618  82.342  1.00 127.02 ? 119 ASN   F CG    1 
ATOM   15512 O OD1   . ASN   F 1 119 ? 51.079  72.543  82.972  1.00 124.45 ? 119 ASN   F OD1   1 
ATOM   15513 N ND2   . ASN   F 1 119 ? 49.540  71.605  81.634  1.00 128.26 ? 119 ASN   F ND2   1 
ATOM   15514 N N     . SER   F 1 120 ? 48.086  76.615  80.270  1.00 125.30 ? 120 SER   F N     1 
ATOM   15515 C CA    . SER   F 1 120 ? 47.186  77.749  80.381  1.00 128.77 ? 120 SER   F CA    1 
ATOM   15516 C C     . SER   F 1 120 ? 46.531  77.999  79.036  1.00 128.20 ? 120 SER   F C     1 
ATOM   15517 O O     . SER   F 1 120 ? 47.172  77.877  77.989  1.00 129.25 ? 120 SER   F O     1 
ATOM   15518 C CB    . SER   F 1 120 ? 47.932  79.004  80.846  1.00 130.38 ? 120 SER   F CB    1 
ATOM   15519 O OG    . SER   F 1 120 ? 48.409  78.842  82.166  1.00 132.52 ? 120 SER   F OG    1 
ATOM   15520 N N     . ASN   F 1 121 ? 45.251  78.350  79.077  1.00 132.82 ? 121 ASN   F N     1 
ATOM   15521 C CA    . ASN   F 1 121 ? 44.565  78.941  77.942  1.00 135.04 ? 121 ASN   F CA    1 
ATOM   15522 C C     . ASN   F 1 121 ? 43.722  80.107  78.430  1.00 137.21 ? 121 ASN   F C     1 
ATOM   15523 O O     . ASN   F 1 121 ? 43.363  80.190  79.606  1.00 134.95 ? 121 ASN   F O     1 
ATOM   15524 C CB    . ASN   F 1 121 ? 43.698  77.906  77.215  1.00 136.35 ? 121 ASN   F CB    1 
ATOM   15525 C CG    . ASN   F 1 121 ? 43.302  78.354  75.829  1.00 140.17 ? 121 ASN   F CG    1 
ATOM   15526 O OD1   . ASN   F 1 121 ? 44.140  78.448  74.934  1.00 136.88 ? 121 ASN   F OD1   1 
ATOM   15527 N ND2   . ASN   F 1 121 ? 42.015  78.626  75.638  1.00 139.30 ? 121 ASN   F ND2   1 
ATOM   15528 N N     . GLY   F 1 122 ? 43.413  81.017  77.513  1.00 142.79 ? 122 GLY   F N     1 
ATOM   15529 C CA    . GLY   F 1 122 ? 42.572  82.131  77.888  1.00 141.12 ? 122 GLY   F CA    1 
ATOM   15530 C C     . GLY   F 1 122 ? 43.313  83.108  78.783  1.00 139.83 ? 122 GLY   F C     1 
ATOM   15531 O O     . GLY   F 1 122 ? 44.522  83.317  78.663  1.00 142.26 ? 122 GLY   F O     1 
ATOM   15532 N N     . TYR   F 1 123 ? 42.566  83.726  79.687  1.00 127.04 ? 123 TYR   F N     1 
ATOM   15533 C CA    . TYR   F 1 123 ? 43.072  84.812  80.510  1.00 126.72 ? 123 TYR   F CA    1 
ATOM   15534 C C     . TYR   F 1 123 ? 43.435  84.266  81.882  1.00 128.04 ? 123 TYR   F C     1 
ATOM   15535 O O     . TYR   F 1 123 ? 42.640  83.552  82.502  1.00 128.54 ? 123 TYR   F O     1 
ATOM   15536 C CB    . TYR   F 1 123 ? 42.033  85.922  80.636  1.00 124.59 ? 123 TYR   F CB    1 
ATOM   15537 C CG    . TYR   F 1 123 ? 42.468  87.077  81.498  1.00 126.37 ? 123 TYR   F CG    1 
ATOM   15538 C CD1   . TYR   F 1 123 ? 43.274  88.080  80.985  1.00 129.02 ? 123 TYR   F CD1   1 
ATOM   15539 C CD2   . TYR   F 1 123 ? 42.073  87.167  82.822  1.00 126.91 ? 123 TYR   F CD2   1 
ATOM   15540 C CE1   . TYR   F 1 123 ? 43.677  89.137  81.766  1.00 130.13 ? 123 TYR   F CE1   1 
ATOM   15541 C CE2   . TYR   F 1 123 ? 42.468  88.221  83.608  1.00 130.35 ? 123 TYR   F CE2   1 
ATOM   15542 C CZ    . TYR   F 1 123 ? 43.271  89.204  83.077  1.00 133.22 ? 123 TYR   F CZ    1 
ATOM   15543 O OH    . TYR   F 1 123 ? 43.665  90.265  83.856  1.00 135.76 ? 123 TYR   F OH    1 
ATOM   15544 N N     . LYS   F 1 124 ? 44.633  84.601  82.353  1.00 118.54 ? 124 LYS   F N     1 
ATOM   15545 C CA    . LYS   F 1 124 ? 45.021  84.290  83.717  1.00 116.07 ? 124 LYS   F CA    1 
ATOM   15546 C C     . LYS   F 1 124 ? 45.936  85.384  84.233  1.00 116.44 ? 124 LYS   F C     1 
ATOM   15547 O O     . LYS   F 1 124 ? 46.668  86.015  83.470  1.00 119.74 ? 124 LYS   F O     1 
ATOM   15548 C CB    . LYS   F 1 124 ? 45.748  82.946  83.826  1.00 113.47 ? 124 LYS   F CB    1 
ATOM   15549 C CG    . LYS   F 1 124 ? 44.932  81.743  83.433  1.00 119.74 ? 124 LYS   F CG    1 
ATOM   15550 C CD    . LYS   F 1 124 ? 45.708  80.465  83.687  1.00 117.86 ? 124 LYS   F CD    1 
ATOM   15551 C CE    . LYS   F 1 124 ? 45.004  79.256  83.106  1.00 119.05 ? 124 LYS   F CE    1 
ATOM   15552 N NZ    . LYS   F 1 124 ? 43.667  79.061  83.721  1.00 123.26 ? 124 LYS   F NZ    1 
ATOM   15553 N N     . ILE   F 1 125 ? 45.865  85.615  85.535  1.00 116.37 ? 125 ILE   F N     1 
ATOM   15554 C CA    . ILE   F 1 125 ? 46.781  86.503  86.228  1.00 112.38 ? 125 ILE   F CA    1 
ATOM   15555 C C     . ILE   F 1 125 ? 47.804  85.636  86.942  1.00 113.44 ? 125 ILE   F C     1 
ATOM   15556 O O     . ILE   F 1 125 ? 47.440  84.738  87.709  1.00 116.63 ? 125 ILE   F O     1 
ATOM   15557 C CB    . ILE   F 1 125 ? 46.041  87.414  87.221  1.00 112.56 ? 125 ILE   F CB    1 
ATOM   15558 C CG1   . ILE   F 1 125 ? 44.938  88.198  86.505  1.00 111.71 ? 125 ILE   F CG1   1 
ATOM   15559 C CG2   . ILE   F 1 125 ? 47.025  88.359  87.892  1.00 115.05 ? 125 ILE   F CG2   1 
ATOM   15560 C CD1   . ILE   F 1 125 ? 44.044  88.989  87.434  1.00 117.18 ? 125 ILE   F CD1   1 
ATOM   15561 N N     . VAL   F 1 126 ? 49.079  85.906  86.702  1.00 112.56 ? 126 VAL   F N     1 
ATOM   15562 C CA    . VAL   F 1 126 ? 50.174  85.164  87.309  1.00 109.04 ? 126 VAL   F CA    1 
ATOM   15563 C C     . VAL   F 1 126 ? 50.909  86.139  88.209  1.00 109.75 ? 126 VAL   F C     1 
ATOM   15564 O O     . VAL   F 1 126 ? 51.392  87.179  87.750  1.00 117.07 ? 126 VAL   F O     1 
ATOM   15565 C CB    . VAL   F 1 126 ? 51.106  84.544  86.258  1.00 111.44 ? 126 VAL   F CB    1 
ATOM   15566 C CG1   . VAL   F 1 126 ? 52.251  83.814  86.937  1.00 110.17 ? 126 VAL   F CG1   1 
ATOM   15567 C CG2   . VAL   F 1 126 ? 50.329  83.596  85.358  1.00 111.77 ? 126 VAL   F CG2   1 
ATOM   15568 N N     . THR   F 1 127 ? 50.969  85.818  89.493  1.00 100.66 ? 127 THR   F N     1 
ATOM   15569 C CA    . THR   F 1 127 ? 51.469  86.729  90.508  1.00 100.90 ? 127 THR   F CA    1 
ATOM   15570 C C     . THR   F 1 127 ? 52.627  86.075  91.240  1.00 101.90 ? 127 THR   F C     1 
ATOM   15571 O O     . THR   F 1 127 ? 52.480  84.984  91.796  1.00 108.23 ? 127 THR   F O     1 
ATOM   15572 C CB    . THR   F 1 127 ? 50.363  87.114  91.491  1.00 104.70 ? 127 THR   F CB    1 
ATOM   15573 O OG1   . THR   F 1 127 ? 49.300  87.762  90.784  1.00 108.34 ? 127 THR   F OG1   1 
ATOM   15574 C CG2   . THR   F 1 127 ? 50.898  88.059  92.549  1.00 107.14 ? 127 THR   F CG2   1 
ATOM   15575 N N     . GLU   F 1 128 ? 53.773  86.739  91.234  1.00 111.95 ? 128 GLU   F N     1 
ATOM   15576 C CA    . GLU   F 1 128 ? 54.931  86.275  91.978  1.00 115.61 ? 128 GLU   F CA    1 
ATOM   15577 C C     . GLU   F 1 128 ? 54.822  86.817  93.394  1.00 117.10 ? 128 GLU   F C     1 
ATOM   15578 O O     . GLU   F 1 128 ? 54.668  88.023  93.593  1.00 122.99 ? 128 GLU   F O     1 
ATOM   15579 C CB    . GLU   F 1 128 ? 56.229  86.735  91.317  1.00 119.60 ? 128 GLU   F CB    1 
ATOM   15580 C CG    . GLU   F 1 128 ? 57.437  85.922  91.729  1.00 125.38 ? 128 GLU   F CG    1 
ATOM   15581 C CD    . GLU   F 1 128 ? 58.100  86.441  92.993  1.00 129.01 ? 128 GLU   F CD    1 
ATOM   15582 O OE1   . GLU   F 1 128 ? 58.262  87.672  93.122  1.00 130.48 ? 128 GLU   F OE1   1 
ATOM   15583 O OE2   . GLU   F 1 128 ? 58.463  85.619  93.858  1.00 122.94 ? 128 GLU   F OE2   1 
ATOM   15584 N N     . LYS   F 1 129 ? 54.888  85.920  94.371  1.00 105.51 ? 129 LYS   F N     1 
ATOM   15585 C CA    . LYS   F 1 129 ? 54.771  86.277  95.779  1.00 105.99 ? 129 LYS   F CA    1 
ATOM   15586 C C     . LYS   F 1 129 ? 55.918  85.650  96.555  1.00 105.85 ? 129 LYS   F C     1 
ATOM   15587 O O     . LYS   F 1 129 ? 56.000  84.425  96.672  1.00 109.36 ? 129 LYS   F O     1 
ATOM   15588 C CB    . LYS   F 1 129 ? 53.424  85.808  96.331  1.00 107.31 ? 129 LYS   F CB    1 
ATOM   15589 C CG    . LYS   F 1 129 ? 53.311  85.854  97.843  1.00 111.10 ? 129 LYS   F CG    1 
ATOM   15590 C CD    . LYS   F 1 129 ? 51.894  85.576  98.315  1.00 114.71 ? 129 LYS   F CD    1 
ATOM   15591 C CE    . LYS   F 1 129 ? 50.950  86.727  98.039  1.00 116.53 ? 129 LYS   F CE    1 
ATOM   15592 N NZ    . LYS   F 1 129 ? 51.314  87.939  98.818  1.00 119.49 ? 129 LYS   F NZ    1 
ATOM   15593 N N     . SER   F 1 130 ? 56.802  86.490  97.081  1.00 108.27 ? 130 SER   F N     1 
ATOM   15594 C CA    . SER   F 1 130 ? 57.905  86.025  97.904  1.00 111.62 ? 130 SER   F CA    1 
ATOM   15595 C C     . SER   F 1 130 ? 58.312  87.146  98.841  1.00 110.55 ? 130 SER   F C     1 
ATOM   15596 O O     . SER   F 1 130 ? 57.889  88.293  98.692  1.00 115.94 ? 130 SER   F O     1 
ATOM   15597 C CB    . SER   F 1 130 ? 59.097  85.575  97.055  1.00 113.18 ? 130 SER   F CB    1 
ATOM   15598 O OG    . SER   F 1 130 ? 59.565  86.624  96.234  1.00 113.02 ? 130 SER   F OG    1 
ATOM   15599 N N     . THR   F 1 131 ? 59.144  86.799  99.820  1.00 100.78 ? 131 THR   F N     1 
ATOM   15600 C CA    . THR   F 1 131 ? 59.680  87.806  100.719 1.00 105.83 ? 131 THR   F CA    1 
ATOM   15601 C C     . THR   F 1 131 ? 60.877  88.528  100.124 1.00 105.86 ? 131 THR   F C     1 
ATOM   15602 O O     . THR   F 1 131 ? 61.156  89.662  100.520 1.00 107.36 ? 131 THR   F O     1 
ATOM   15603 C CB    . THR   F 1 131 ? 60.063  87.168  102.055 1.00 109.59 ? 131 THR   F CB    1 
ATOM   15604 O OG1   . THR   F 1 131 ? 61.073  86.175  101.849 1.00 111.98 ? 131 THR   F OG1   1 
ATOM   15605 C CG2   . THR   F 1 131 ? 58.848  86.540  102.710 1.00 108.55 ? 131 THR   F CG2   1 
ATOM   15606 N N     . VAL   F 1 132 ? 61.588  87.901  99.193  1.00 100.47 ? 132 VAL   F N     1 
ATOM   15607 C CA    . VAL   F 1 132 ? 62.755  88.509  98.563  1.00 104.62 ? 132 VAL   F CA    1 
ATOM   15608 C C     . VAL   F 1 132 ? 62.610  88.330  97.058  1.00 105.30 ? 132 VAL   F C     1 
ATOM   15609 O O     . VAL   F 1 132 ? 63.244  87.437  96.483  1.00 104.71 ? 132 VAL   F O     1 
ATOM   15610 C CB    . VAL   F 1 132 ? 64.068  87.892  99.072  1.00 101.38 ? 132 VAL   F CB    1 
ATOM   15611 C CG1   . VAL   F 1 132 ? 65.258  88.649  98.512  1.00 99.34  ? 132 VAL   F CG1   1 
ATOM   15612 C CG2   . VAL   F 1 132 ? 64.109  87.879  100.590 1.00 104.17 ? 132 VAL   F CG2   1 
ATOM   15613 N N     . PRO   F 1 133 ? 61.798  89.140  96.376  1.00 107.48 ? 133 PRO   F N     1 
ATOM   15614 C CA    . PRO   F 1 133 ? 61.672  88.997  94.918  1.00 103.87 ? 133 PRO   F CA    1 
ATOM   15615 C C     . PRO   F 1 133 ? 62.837  89.682  94.220  1.00 106.90 ? 133 PRO   F C     1 
ATOM   15616 O O     . PRO   F 1 133 ? 63.066  90.878  94.408  1.00 110.05 ? 133 PRO   F O     1 
ATOM   15617 C CB    . PRO   F 1 133 ? 60.342  89.692  94.610  1.00 105.17 ? 133 PRO   F CB    1 
ATOM   15618 C CG    . PRO   F 1 133 ? 60.177  90.680  95.700  1.00 107.08 ? 133 PRO   F CG    1 
ATOM   15619 C CD    . PRO   F 1 133 ? 60.827  90.103  96.921  1.00 106.17 ? 133 PRO   F CD    1 
ATOM   15620 N N     . VAL   F 1 134 ? 63.564  88.930  93.401  1.00 105.21 ? 134 VAL   F N     1 
ATOM   15621 C CA    . VAL   F 1 134 ? 64.749  89.437  92.723  1.00 109.54 ? 134 VAL   F CA    1 
ATOM   15622 C C     . VAL   F 1 134 ? 64.547  89.171  91.240  1.00 109.83 ? 134 VAL   F C     1 
ATOM   15623 O O     . VAL   F 1 134 ? 64.798  88.062  90.759  1.00 111.48 ? 134 VAL   F O     1 
ATOM   15624 C CB    . VAL   F 1 134 ? 66.033  88.779  93.239  1.00 111.34 ? 134 VAL   F CB    1 
ATOM   15625 C CG1   . VAL   F 1 134 ? 67.256  89.359  92.545  1.00 108.62 ? 134 VAL   F CG1   1 
ATOM   15626 C CG2   . VAL   F 1 134 ? 66.132  88.945  94.745  1.00 109.91 ? 134 VAL   F CG2   1 
ATOM   15627 N N     . ARG   F 1 135 ? 64.097  90.189  90.514  1.00 115.59 ? 135 ARG   F N     1 
ATOM   15628 C CA    . ARG   F 1 135 ? 63.820  90.093  89.083  1.00 115.60 ? 135 ARG   F CA    1 
ATOM   15629 C C     . ARG   F 1 135 ? 62.862  88.949  88.783  1.00 114.77 ? 135 ARG   F C     1 
ATOM   15630 O O     . ARG   F 1 135 ? 62.893  88.368  87.699  1.00 119.49 ? 135 ARG   F O     1 
ATOM   15631 C CB    . ARG   F 1 135 ? 65.110  89.940  88.274  1.00 117.95 ? 135 ARG   F CB    1 
ATOM   15632 C CG    . ARG   F 1 135 ? 66.169  90.971  88.612  1.00 117.14 ? 135 ARG   F CG    1 
ATOM   15633 C CD    . ARG   F 1 135 ? 67.412  90.816  87.754  1.00 115.60 ? 135 ARG   F CD    1 
ATOM   15634 N NE    . ARG   F 1 135 ? 68.316  91.949  87.920  1.00 123.66 ? 135 ARG   F NE    1 
ATOM   15635 C CZ    . ARG   F 1 135 ? 69.352  92.210  87.136  1.00 126.15 ? 135 ARG   F CZ    1 
ATOM   15636 N NH1   . ARG   F 1 135 ? 69.656  91.435  86.108  1.00 123.08 ? 135 ARG   F NH1   1 
ATOM   15637 N NH2   . ARG   F 1 135 ? 70.100  93.280  87.385  1.00 123.54 ? 135 ARG   F NH2   1 
ATOM   15638 N N     . ALA   F 1 136 ? 61.990  88.622  89.735  1.00 104.77 ? 136 ALA   F N     1 
ATOM   15639 C CA    . ALA   F 1 136 ? 61.139  87.451  89.563  1.00 103.42 ? 136 ALA   F CA    1 
ATOM   15640 C C     . ALA   F 1 136 ? 60.055  87.720  88.529  1.00 105.34 ? 136 ALA   F C     1 
ATOM   15641 O O     . ALA   F 1 136 ? 59.867  86.939  87.592  1.00 112.42 ? 136 ALA   F O     1 
ATOM   15642 C CB    . ALA   F 1 136 ? 60.530  87.047  90.902  1.00 105.76 ? 136 ALA   F CB    1 
ATOM   15643 N N     . ALA   F 1 137 ? 59.323  88.821  88.700  1.00 115.22 ? 137 ALA   F N     1 
ATOM   15644 C CA    . ALA   F 1 137 ? 58.273  89.185  87.756  1.00 119.61 ? 137 ALA   F CA    1 
ATOM   15645 C C     . ALA   F 1 137 ? 58.840  89.451  86.369  1.00 120.05 ? 137 ALA   F C     1 
ATOM   15646 O O     . ALA   F 1 137 ? 58.223  89.097  85.359  1.00 125.97 ? 137 ALA   F O     1 
ATOM   15647 C CB    . ALA   F 1 137 ? 57.512  90.406  88.272  1.00 119.70 ? 137 ALA   F CB    1 
ATOM   15648 N N     . GLU   F 1 138 ? 60.008  90.091  86.301  1.00 113.83 ? 138 GLU   F N     1 
ATOM   15649 C CA    . GLU   F 1 138 ? 60.632  90.377  85.013  1.00 110.67 ? 138 GLU   F CA    1 
ATOM   15650 C C     . GLU   F 1 138 ? 60.943  89.092  84.259  1.00 112.23 ? 138 GLU   F C     1 
ATOM   15651 O O     . GLU   F 1 138 ? 60.731  89.010  83.046  1.00 117.02 ? 138 GLU   F O     1 
ATOM   15652 C CB    . GLU   F 1 138 ? 61.891  91.218  85.219  1.00 112.34 ? 138 GLU   F CB    1 
ATOM   15653 C CG    . GLU   F 1 138 ? 62.676  91.513  83.952  1.00 115.31 ? 138 GLU   F CG    1 
ATOM   15654 C CD    . GLU   F 1 138 ? 64.052  92.072  84.239  1.00 121.71 ? 138 GLU   F CD    1 
ATOM   15655 O OE1   . GLU   F 1 138 ? 64.368  92.299  85.425  1.00 121.76 ? 138 GLU   F OE1   1 
ATOM   15656 O OE2   . GLU   F 1 138 ? 64.817  92.293  83.276  1.00 120.85 ? 138 GLU   F OE2   1 
ATOM   15657 N N     . SER   F 1 139 ? 61.465  88.084  84.956  1.00 107.34 ? 139 SER   F N     1 
ATOM   15658 C CA    . SER   F 1 139 ? 61.849  86.850  84.286  1.00 105.78 ? 139 SER   F CA    1 
ATOM   15659 C C     . SER   F 1 139 ? 60.623  86.060  83.843  1.00 109.58 ? 139 SER   F C     1 
ATOM   15660 O O     . SER   F 1 139 ? 60.667  85.377  82.815  1.00 113.36 ? 139 SER   F O     1 
ATOM   15661 C CB    . SER   F 1 139 ? 62.734  86.009  85.204  1.00 108.20 ? 139 SER   F CB    1 
ATOM   15662 O OG    . SER   F 1 139 ? 61.975  85.391  86.222  1.00 114.74 ? 139 SER   F OG    1 
ATOM   15663 N N     . ILE   F 1 140 ? 59.534  86.132  84.607  1.00 106.69 ? 140 ILE   F N     1 
ATOM   15664 C CA    . ILE   F 1 140 ? 58.289  85.482  84.211  1.00 102.12 ? 140 ILE   F CA    1 
ATOM   15665 C C     . ILE   F 1 140 ? 57.734  86.122  82.942  1.00 104.74 ? 140 ILE   F C     1 
ATOM   15666 O O     . ILE   F 1 140 ? 57.289  85.427  82.024  1.00 111.61 ? 140 ILE   F O     1 
ATOM   15667 C CB    . ILE   F 1 140 ? 57.271  85.524  85.367  1.00 105.55 ? 140 ILE   F CB    1 
ATOM   15668 C CG1   . ILE   F 1 140 ? 57.809  84.747  86.570  1.00 106.98 ? 140 ILE   F CG1   1 
ATOM   15669 C CG2   . ILE   F 1 140 ? 55.928  84.968  84.925  1.00 106.21 ? 140 ILE   F CG2   1 
ATOM   15670 C CD1   . ILE   F 1 140 ? 57.108  85.058  87.865  1.00 111.26 ? 140 ILE   F CD1   1 
ATOM   15671 N N     . ARG   F 1 141 ? 57.725  87.454  82.884  1.00 112.08 ? 141 ARG   F N     1 
ATOM   15672 C CA    . ARG   F 1 141 ? 57.245  88.139  81.688  1.00 108.09 ? 141 ARG   F CA    1 
ATOM   15673 C C     . ARG   F 1 141 ? 58.057  87.753  80.463  1.00 114.88 ? 141 ARG   F C     1 
ATOM   15674 O O     . ARG   F 1 141 ? 57.503  87.573  79.374  1.00 125.36 ? 141 ARG   F O     1 
ATOM   15675 C CB    . ARG   F 1 141 ? 57.298  89.652  81.869  1.00 109.60 ? 141 ARG   F CB    1 
ATOM   15676 C CG    . ARG   F 1 141 ? 56.107  90.241  82.550  1.00 118.97 ? 141 ARG   F CG    1 
ATOM   15677 C CD    . ARG   F 1 141 ? 56.114  91.746  82.421  1.00 119.45 ? 141 ARG   F CD    1 
ATOM   15678 N NE    . ARG   F 1 141 ? 57.389  92.313  82.847  1.00 123.25 ? 141 ARG   F NE    1 
ATOM   15679 C CZ    . ARG   F 1 141 ? 57.659  92.731  84.076  1.00 125.21 ? 141 ARG   F CZ    1 
ATOM   15680 N NH1   . ARG   F 1 141 ? 56.758  92.673  85.041  1.00 126.21 ? 141 ARG   F NH1   1 
ATOM   15681 N NH2   . ARG   F 1 141 ? 58.864  93.225  84.340  1.00 121.64 ? 141 ARG   F NH2   1 
ATOM   15682 N N     . ARG   F 1 142 ? 59.375  87.644  80.614  1.00 120.49 ? 142 ARG   F N     1 
ATOM   15683 C CA    . ARG   F 1 142 ? 60.216  87.308  79.473  1.00 118.93 ? 142 ARG   F CA    1 
ATOM   15684 C C     . ARG   F 1 142 ? 59.870  85.928  78.935  1.00 117.72 ? 142 ARG   F C     1 
ATOM   15685 O O     . ARG   F 1 142 ? 59.887  85.708  77.721  1.00 121.44 ? 142 ARG   F O     1 
ATOM   15686 C CB    . ARG   F 1 142 ? 61.683  87.390  79.903  1.00 122.96 ? 142 ARG   F CB    1 
ATOM   15687 C CG    . ARG   F 1 142 ? 62.140  88.819  80.174  1.00 128.79 ? 142 ARG   F CG    1 
ATOM   15688 C CD    . ARG   F 1 142 ? 63.650  88.975  80.366  1.00 128.58 ? 142 ARG   F CD    1 
ATOM   15689 N NE    . ARG   F 1 142 ? 64.462  88.696  79.188  1.00 131.44 ? 142 ARG   F NE    1 
ATOM   15690 C CZ    . ARG   F 1 142 ? 65.787  88.755  79.178  1.00 132.97 ? 142 ARG   F CZ    1 
ATOM   15691 N NH1   . ARG   F 1 142 ? 66.473  89.063  80.267  1.00 132.47 ? 142 ARG   F NH1   1 
ATOM   15692 N NH2   . ARG   F 1 142 ? 66.442  88.486  78.051  1.00 128.00 ? 142 ARG   F NH2   1 
ATOM   15693 N N     . ILE   F 1 143 ? 59.541  84.990  79.821  1.00 104.06 ? 143 ILE   F N     1 
ATOM   15694 C CA    . ILE   F 1 143 ? 59.089  83.676  79.378  1.00 101.17 ? 143 ILE   F CA    1 
ATOM   15695 C C     . ILE   F 1 143 ? 57.741  83.781  78.679  1.00 103.13 ? 143 ILE   F C     1 
ATOM   15696 O O     . ILE   F 1 143 ? 57.534  83.204  77.607  1.00 109.61 ? 143 ILE   F O     1 
ATOM   15697 C CB    . ILE   F 1 143 ? 59.040  82.698  80.563  1.00 99.62  ? 143 ILE   F CB    1 
ATOM   15698 C CG1   . ILE   F 1 143 ? 60.447  82.511  81.130  1.00 104.37 ? 143 ILE   F CG1   1 
ATOM   15699 C CG2   . ILE   F 1 143 ? 58.431  81.366  80.140  1.00 101.13 ? 143 ILE   F CG2   1 
ATOM   15700 C CD1   . ILE   F 1 143 ? 60.474  81.894  82.483  1.00 112.12 ? 143 ILE   F CD1   1 
ATOM   15701 N N     . PHE   F 1 144 ? 56.796  84.506  79.282  1.00 109.28 ? 144 PHE   F N     1 
ATOM   15702 C CA    . PHE   F 1 144 ? 55.462  84.594  78.700  1.00 106.99 ? 144 PHE   F CA    1 
ATOM   15703 C C     . PHE   F 1 144 ? 55.486  85.317  77.360  1.00 109.29 ? 144 PHE   F C     1 
ATOM   15704 O O     . PHE   F 1 144 ? 54.771  84.933  76.429  1.00 109.78 ? 144 PHE   F O     1 
ATOM   15705 C CB    . PHE   F 1 144 ? 54.509  85.299  79.667  1.00 106.52 ? 144 PHE   F CB    1 
ATOM   15706 C CG    . PHE   F 1 144 ? 54.191  84.511  80.910  1.00 108.61 ? 144 PHE   F CG    1 
ATOM   15707 C CD1   . PHE   F 1 144 ? 54.624  83.208  81.069  1.00 112.13 ? 144 PHE   F CD1   1 
ATOM   15708 C CD2   . PHE   F 1 144 ? 53.434  85.077  81.916  1.00 108.68 ? 144 PHE   F CD2   1 
ATOM   15709 C CE1   . PHE   F 1 144 ? 54.326  82.500  82.208  1.00 109.95 ? 144 PHE   F CE1   1 
ATOM   15710 C CE2   . PHE   F 1 144 ? 53.130  84.366  83.054  1.00 109.03 ? 144 PHE   F CE2   1 
ATOM   15711 C CZ    . PHE   F 1 144 ? 53.577  83.075  83.198  1.00 107.94 ? 144 PHE   F CZ    1 
ATOM   15712 N N     . ASP   F 1 145 ? 56.284  86.380  77.247  1.00 127.58 ? 145 ASP   F N     1 
ATOM   15713 C CA    . ASP   F 1 145 ? 56.312  87.136  76.000  1.00 125.25 ? 145 ASP   F CA    1 
ATOM   15714 C C     . ASP   F 1 145 ? 56.849  86.295  74.852  1.00 128.09 ? 145 ASP   F C     1 
ATOM   15715 O O     . ASP   F 1 145 ? 56.461  86.496  73.697  1.00 128.94 ? 145 ASP   F O     1 
ATOM   15716 C CB    . ASP   F 1 145 ? 57.155  88.397  76.167  1.00 128.01 ? 145 ASP   F CB    1 
ATOM   15717 C CG    . ASP   F 1 145 ? 56.475  89.442  77.026  1.00 132.47 ? 145 ASP   F CG    1 
ATOM   15718 O OD1   . ASP   F 1 145 ? 55.249  89.340  77.231  1.00 132.67 ? 145 ASP   F OD1   1 
ATOM   15719 O OD2   . ASP   F 1 145 ? 57.165  90.374  77.489  1.00 131.31 ? 145 ASP   F OD2   1 
ATOM   15720 N N     . ALA   F 1 146 ? 57.744  85.361  75.152  1.00 125.08 ? 146 ALA   F N     1 
ATOM   15721 C CA    . ALA   F 1 146 ? 58.381  84.509  74.162  1.00 122.61 ? 146 ALA   F CA    1 
ATOM   15722 C C     . ALA   F 1 146 ? 57.616  83.224  73.884  1.00 120.55 ? 146 ALA   F C     1 
ATOM   15723 O O     . ALA   F 1 146 ? 57.981  82.498  72.956  1.00 123.74 ? 146 ALA   F O     1 
ATOM   15724 C CB    . ALA   F 1 146 ? 59.797  84.159  74.620  1.00 122.35 ? 146 ALA   F CB    1 
ATOM   15725 N N     . ASN   F 1 147 ? 56.561  82.937  74.646  1.00 117.12 ? 147 ASN   F N     1 
ATOM   15726 C CA    . ASN   F 1 147 ? 55.809  81.688  74.545  1.00 114.78 ? 147 ASN   F CA    1 
ATOM   15727 C C     . ASN   F 1 147 ? 54.317  81.987  74.420  1.00 118.93 ? 147 ASN   F C     1 
ATOM   15728 O O     . ASN   F 1 147 ? 53.502  81.575  75.243  1.00 120.85 ? 147 ASN   F O     1 
ATOM   15729 C CB    . ASN   F 1 147 ? 56.068  80.788  75.752  1.00 112.89 ? 147 ASN   F CB    1 
ATOM   15730 C CG    . ASN   F 1 147 ? 57.494  80.279  75.812  1.00 115.32 ? 147 ASN   F CG    1 
ATOM   15731 O OD1   . ASN   F 1 147 ? 57.837  79.293  75.168  1.00 114.08 ? 147 ASN   F OD1   1 
ATOM   15732 N ND2   . ASN   F 1 147 ? 58.325  80.938  76.606  1.00 119.54 ? 147 ASN   F ND2   1 
ATOM   15733 N N     . THR   F 1 148 ? 53.952  82.714  73.373  1.00 129.11 ? 148 THR   F N     1 
ATOM   15734 C CA    . THR   F 1 148 ? 52.561  83.085  73.177  1.00 129.41 ? 148 THR   F CA    1 
ATOM   15735 C C     . THR   F 1 148 ? 51.801  81.962  72.480  1.00 129.78 ? 148 THR   F C     1 
ATOM   15736 O O     . THR   F 1 148 ? 52.367  81.163  71.730  1.00 127.34 ? 148 THR   F O     1 
ATOM   15737 C CB    . THR   F 1 148 ? 52.452  84.367  72.355  1.00 127.30 ? 148 THR   F CB    1 
ATOM   15738 O OG1   . THR   F 1 148 ? 52.999  84.148  71.050  1.00 127.63 ? 148 THR   F OG1   1 
ATOM   15739 C CG2   . THR   F 1 148 ? 53.201  85.499  73.034  1.00 125.86 ? 148 THR   F CG2   1 
ATOM   15740 N N     . LYS   F 1 149 ? 50.502  81.916  72.742  1.00 136.49 ? 149 LYS   F N     1 
ATOM   15741 C CA    . LYS   F 1 149 ? 49.540  81.048  72.090  1.00 135.10 ? 149 LYS   F CA    1 
ATOM   15742 C C     . LYS   F 1 149 ? 48.343  81.881  71.667  1.00 137.77 ? 149 LYS   F C     1 
ATOM   15743 O O     . LYS   F 1 149 ? 48.072  82.924  72.269  1.00 136.31 ? 149 LYS   F O     1 
ATOM   15744 C CB    . LYS   F 1 149 ? 49.079  79.933  73.037  1.00 133.11 ? 149 LYS   F CB    1 
ATOM   15745 C CG    . LYS   F 1 149 ? 50.204  79.050  73.538  1.00 133.09 ? 149 LYS   F CG    1 
ATOM   15746 C CD    . LYS   F 1 149 ? 49.764  78.102  74.650  1.00 133.69 ? 149 LYS   F CD    1 
ATOM   15747 C CE    . LYS   F 1 149 ? 48.489  77.349  74.331  1.00 133.99 ? 149 LYS   F CE    1 
ATOM   15748 N NZ    . LYS   F 1 149 ? 48.107  76.466  75.465  1.00 132.73 ? 149 LYS   F NZ    1 
ATOM   15749 N N     . PRO   F 1 150 ? 47.617  81.462  70.635  1.00 140.93 ? 150 PRO   F N     1 
ATOM   15750 C CA    . PRO   F 1 150 ? 46.312  82.078  70.379  1.00 139.23 ? 150 PRO   F CA    1 
ATOM   15751 C C     . PRO   F 1 150 ? 45.415  82.007  71.605  1.00 139.36 ? 150 PRO   F C     1 
ATOM   15752 O O     . PRO   F 1 150 ? 45.261  80.955  72.231  1.00 134.57 ? 150 PRO   F O     1 
ATOM   15753 C CB    . PRO   F 1 150 ? 45.754  81.246  69.223  1.00 136.77 ? 150 PRO   F CB    1 
ATOM   15754 C CG    . PRO   F 1 150 ? 46.957  80.739  68.519  1.00 135.55 ? 150 PRO   F CG    1 
ATOM   15755 C CD    . PRO   F 1 150 ? 47.979  80.489  69.590  1.00 134.51 ? 150 PRO   F CD    1 
ATOM   15756 N N     . ASN   F 1 151 ? 44.822  83.148  71.945  1.00 138.71 ? 151 ASN   F N     1 
ATOM   15757 C CA    . ASN   F 1 151 ? 43.847  83.319  73.013  1.00 138.98 ? 151 ASN   F CA    1 
ATOM   15758 C C     . ASN   F 1 151 ? 44.457  83.171  74.401  1.00 138.94 ? 151 ASN   F C     1 
ATOM   15759 O O     . ASN   F 1 151 ? 43.732  83.306  75.391  1.00 140.49 ? 151 ASN   F O     1 
ATOM   15760 C CB    . ASN   F 1 151 ? 42.677  82.334  72.883  1.00 138.65 ? 151 ASN   F CB    1 
ATOM   15761 C CG    . ASN   F 1 151 ? 41.954  82.464  71.556  1.00 136.95 ? 151 ASN   F CG    1 
ATOM   15762 O OD1   . ASN   F 1 151 ? 41.830  81.495  70.808  1.00 134.89 ? 151 ASN   F OD1   1 
ATOM   15763 N ND2   . ASN   F 1 151 ? 41.483  83.666  71.254  1.00 136.18 ? 151 ASN   F ND2   1 
ATOM   15764 N N     . LEU   F 1 152 ? 45.759  82.909  74.513  1.00 133.44 ? 152 LEU   F N     1 
ATOM   15765 C CA    . LEU   F 1 152 ? 46.431  82.899  75.807  1.00 131.52 ? 152 LEU   F CA    1 
ATOM   15766 C C     . LEU   F 1 152 ? 46.824  84.318  76.186  1.00 129.72 ? 152 LEU   F C     1 
ATOM   15767 O O     . LEU   F 1 152 ? 47.512  85.003  75.424  1.00 129.19 ? 152 LEU   F O     1 
ATOM   15768 C CB    . LEU   F 1 152 ? 47.659  81.993  75.782  1.00 131.26 ? 152 LEU   F CB    1 
ATOM   15769 C CG    . LEU   F 1 152 ? 48.490  82.001  77.072  1.00 127.32 ? 152 LEU   F CG    1 
ATOM   15770 C CD1   . LEU   F 1 152 ? 47.708  81.402  78.223  1.00 127.36 ? 152 LEU   F CD1   1 
ATOM   15771 C CD2   . LEU   F 1 152 ? 49.797  81.262  76.880  1.00 126.73 ? 152 LEU   F CD2   1 
ATOM   15772 N N     . ASN   F 1 153 ? 46.381  84.760  77.357  1.00 131.13 ? 153 ASN   F N     1 
ATOM   15773 C CA    . ASN   F 1 153 ? 46.565  86.144  77.788  1.00 130.28 ? 153 ASN   F CA    1 
ATOM   15774 C C     . ASN   F 1 153 ? 46.971  86.090  79.260  1.00 132.87 ? 153 ASN   F C     1 
ATOM   15775 O O     . ASN   F 1 153 ? 46.119  86.140  80.149  1.00 137.10 ? 153 ASN   F O     1 
ATOM   15776 C CB    . ASN   F 1 153 ? 45.297  86.955  77.566  1.00 131.53 ? 153 ASN   F CB    1 
ATOM   15777 C CG    . ASN   F 1 153 ? 45.461  88.407  77.940  1.00 135.98 ? 153 ASN   F CG    1 
ATOM   15778 O OD1   . ASN   F 1 153 ? 45.574  88.752  79.115  1.00 135.65 ? 153 ASN   F OD1   1 
ATOM   15779 N ND2   . ASN   F 1 153 ? 45.467  89.274  76.938  1.00 137.34 ? 153 ASN   F ND2   1 
ATOM   15780 N N     . LEU   F 1 154 ? 48.273  85.998  79.516  1.00 121.64 ? 154 LEU   F N     1 
ATOM   15781 C CA    . LEU   F 1 154 ? 48.782  85.911  80.878  1.00 122.26 ? 154 LEU   F CA    1 
ATOM   15782 C C     . LEU   F 1 154 ? 49.260  87.281  81.324  1.00 120.27 ? 154 LEU   F C     1 
ATOM   15783 O O     . LEU   F 1 154 ? 50.061  87.922  80.640  1.00 116.38 ? 154 LEU   F O     1 
ATOM   15784 C CB    . LEU   F 1 154 ? 49.929  84.904  80.991  1.00 118.22 ? 154 LEU   F CB    1 
ATOM   15785 C CG    . LEU   F 1 154 ? 49.662  83.462  80.574  1.00 119.40 ? 154 LEU   F CG    1 
ATOM   15786 C CD1   . LEU   F 1 154 ? 50.950  82.667  80.525  1.00 122.17 ? 154 LEU   F CD1   1 
ATOM   15787 C CD2   . LEU   F 1 154 ? 48.680  82.832  81.546  1.00 119.33 ? 154 LEU   F CD2   1 
ATOM   15788 N N     . GLN   F 1 155 ? 48.764  87.717  82.471  1.00 122.00 ? 155 GLN   F N     1 
ATOM   15789 C CA    . GLN   F 1 155 ? 49.193  88.953  83.094  1.00 115.90 ? 155 GLN   F CA    1 
ATOM   15790 C C     . GLN   F 1 155 ? 50.125  88.622  84.247  1.00 114.02 ? 155 GLN   F C     1 
ATOM   15791 O O     . GLN   F 1 155 ? 49.879  87.680  85.003  1.00 121.28 ? 155 GLN   F O     1 
ATOM   15792 C CB    . GLN   F 1 155 ? 47.986  89.742  83.597  1.00 119.79 ? 155 GLN   F CB    1 
ATOM   15793 C CG    . GLN   F 1 155 ? 46.999  90.115  82.503  1.00 120.21 ? 155 GLN   F CG    1 
ATOM   15794 C CD    . GLN   F 1 155 ? 47.603  90.984  81.429  1.00 123.61 ? 155 GLN   F CD    1 
ATOM   15795 O OE1   . GLN   F 1 155 ? 48.342  91.923  81.715  1.00 126.04 ? 155 GLN   F OE1   1 
ATOM   15796 N NE2   . GLN   F 1 155 ? 47.293  90.674  80.178  1.00 122.85 ? 155 GLN   F NE2   1 
ATOM   15797 N N     . VAL   F 1 156 ? 51.189  89.402  84.384  1.00 98.05  ? 156 VAL   F N     1 
ATOM   15798 C CA    . VAL   F 1 156 ? 52.201  89.176  85.405  1.00 102.67 ? 156 VAL   F CA    1 
ATOM   15799 C C     . VAL   F 1 156 ? 52.078  90.295  86.426  1.00 104.99 ? 156 VAL   F C     1 
ATOM   15800 O O     . VAL   F 1 156 ? 52.169  91.478  86.077  1.00 108.17 ? 156 VAL   F O     1 
ATOM   15801 C CB    . VAL   F 1 156 ? 53.615  89.112  84.811  1.00 105.77 ? 156 VAL   F CB    1 
ATOM   15802 C CG1   . VAL   F 1 156 ? 54.646  88.959  85.910  1.00 104.07 ? 156 VAL   F CG1   1 
ATOM   15803 C CG2   . VAL   F 1 156 ? 53.724  87.969  83.824  1.00 109.00 ? 156 VAL   F CG2   1 
ATOM   15804 N N     . LEU   F 1 157 ? 51.855  89.925  87.680  1.00 102.66 ? 157 LEU   F N     1 
ATOM   15805 C CA    . LEU   F 1 157 ? 51.829  90.875  88.775  1.00 100.74 ? 157 LEU   F CA    1 
ATOM   15806 C C     . LEU   F 1 157 ? 52.952  90.553  89.746  1.00 101.47 ? 157 LEU   F C     1 
ATOM   15807 O O     . LEU   F 1 157 ? 53.432  89.422  89.829  1.00 108.22 ? 157 LEU   F O     1 
ATOM   15808 C CB    . LEU   F 1 157 ? 50.486  90.864  89.520  1.00 101.91 ? 157 LEU   F CB    1 
ATOM   15809 C CG    . LEU   F 1 157 ? 49.204  91.151  88.737  1.00 101.56 ? 157 LEU   F CG    1 
ATOM   15810 C CD1   . LEU   F 1 157 ? 48.028  91.180  89.693  1.00 104.88 ? 157 LEU   F CD1   1 
ATOM   15811 C CD2   . LEU   F 1 157 ? 49.288  92.454  87.970  1.00 103.15 ? 157 LEU   F CD2   1 
ATOM   15812 N N     . SER   F 1 158 ? 53.354  91.569  90.491  1.00 103.27 ? 158 SER   F N     1 
ATOM   15813 C CA    . SER   F 1 158 ? 54.238  91.407  91.632  1.00 104.67 ? 158 SER   F CA    1 
ATOM   15814 C C     . SER   F 1 158 ? 53.409  91.667  92.877  1.00 107.26 ? 158 SER   F C     1 
ATOM   15815 O O     . SER   F 1 158 ? 52.676  92.656  92.942  1.00 113.86 ? 158 SER   F O     1 
ATOM   15816 C CB    . SER   F 1 158 ? 55.423  92.370  91.540  1.00 110.96 ? 158 SER   F CB    1 
ATOM   15817 O OG    . SER   F 1 158 ? 56.184  92.374  92.729  1.00 111.36 ? 158 SER   F OG    1 
ATOM   15818 N N     . ASN   F 1 159 ? 53.525  90.782  93.858  1.00 102.40 ? 159 ASN   F N     1 
ATOM   15819 C CA    . ASN   F 1 159 ? 52.766  90.901  95.101  1.00 98.32  ? 159 ASN   F CA    1 
ATOM   15820 C C     . ASN   F 1 159 ? 53.637  90.399  96.234  1.00 100.98 ? 159 ASN   F C     1 
ATOM   15821 O O     . ASN   F 1 159 ? 53.451  89.293  96.749  1.00 107.01 ? 159 ASN   F O     1 
ATOM   15822 C CB    . ASN   F 1 159 ? 51.451  90.125  95.014  1.00 99.62  ? 159 ASN   F CB    1 
ATOM   15823 C CG    . ASN   F 1 159 ? 50.591  90.279  96.247  1.00 100.54 ? 159 ASN   F CG    1 
ATOM   15824 O OD1   . ASN   F 1 159 ? 50.099  89.298  96.790  1.00 108.41 ? 159 ASN   F OD1   1 
ATOM   15825 N ND2   . ASN   F 1 159 ? 50.407  91.510  96.696  1.00 100.41 ? 159 ASN   F ND2   1 
ATOM   15826 N N     . PRO   F 1 160 ? 54.622  91.192  96.643  1.00 98.78  ? 160 PRO   F N     1 
ATOM   15827 C CA    . PRO   F 1 160 ? 55.553  90.732  97.673  1.00 97.03  ? 160 PRO   F CA    1 
ATOM   15828 C C     . PRO   F 1 160 ? 54.825  90.422  98.969  1.00 98.71  ? 160 PRO   F C     1 
ATOM   15829 O O     . PRO   F 1 160 ? 53.827  91.056  99.318  1.00 98.68  ? 160 PRO   F O     1 
ATOM   15830 C CB    . PRO   F 1 160 ? 56.514  91.913  97.833  1.00 96.25  ? 160 PRO   F CB    1 
ATOM   15831 C CG    . PRO   F 1 160 ? 56.414  92.644  96.553  1.00 100.40 ? 160 PRO   F CG    1 
ATOM   15832 C CD    . PRO   F 1 160 ? 54.991  92.523  96.139  1.00 101.19 ? 160 PRO   F CD    1 
ATOM   15833 N N     . GLU   F 1 161 ? 55.348  89.442  99.692  1.00 115.78 ? 161 GLU   F N     1 
ATOM   15834 C CA    . GLU   F 1 161 ? 54.740  88.980  100.927 1.00 117.74 ? 161 GLU   F CA    1 
ATOM   15835 C C     . GLU   F 1 161 ? 55.499  89.577  102.101 1.00 120.55 ? 161 GLU   F C     1 
ATOM   15836 O O     . GLU   F 1 161 ? 56.710  89.373  102.234 1.00 124.34 ? 161 GLU   F O     1 
ATOM   15837 C CB    . GLU   F 1 161 ? 54.763  87.454  101.002 1.00 119.44 ? 161 GLU   F CB    1 
ATOM   15838 C CG    . GLU   F 1 161 ? 53.994  86.876  102.176 1.00 126.26 ? 161 GLU   F CG    1 
ATOM   15839 C CD    . GLU   F 1 161 ? 52.662  87.569  102.406 1.00 128.97 ? 161 GLU   F CD    1 
ATOM   15840 O OE1   . GLU   F 1 161 ? 51.799  87.510  101.508 1.00 126.75 ? 161 GLU   F OE1   1 
ATOM   15841 O OE2   . GLU   F 1 161 ? 52.484  88.185  103.475 1.00 126.44 ? 161 GLU   F OE2   1 
ATOM   15842 N N     . PHE   F 1 162 ? 54.786  90.316  102.945 1.00 106.62 ? 162 PHE   F N     1 
ATOM   15843 C CA    . PHE   F 1 162 ? 55.383  91.007  104.074 1.00 106.44 ? 162 PHE   F CA    1 
ATOM   15844 C C     . PHE   F 1 162 ? 55.292  90.227  105.375 1.00 114.21 ? 162 PHE   F C     1 
ATOM   15845 O O     . PHE   F 1 162 ? 55.813  90.695  106.391 1.00 120.96 ? 162 PHE   F O     1 
ATOM   15846 C CB    . PHE   F 1 162 ? 54.740  92.382  104.248 1.00 102.70 ? 162 PHE   F CB    1 
ATOM   15847 C CG    . PHE   F 1 162 ? 55.119  93.356  103.177 1.00 102.46 ? 162 PHE   F CG    1 
ATOM   15848 C CD1   . PHE   F 1 162 ? 56.352  93.981  103.205 1.00 106.60 ? 162 PHE   F CD1   1 
ATOM   15849 C CD2   . PHE   F 1 162 ? 54.253  93.640  102.141 1.00 103.42 ? 162 PHE   F CD2   1 
ATOM   15850 C CE1   . PHE   F 1 162 ? 56.709  94.874  102.227 1.00 109.12 ? 162 PHE   F CE1   1 
ATOM   15851 C CE2   . PHE   F 1 162 ? 54.603  94.532  101.160 1.00 109.50 ? 162 PHE   F CE2   1 
ATOM   15852 C CZ    . PHE   F 1 162 ? 55.834  95.149  101.199 1.00 109.95 ? 162 PHE   F CZ    1 
ATOM   15853 N N     . LEU   F 1 163 ? 54.644  89.068  105.383 1.00 120.07 ? 163 LEU   F N     1 
ATOM   15854 C CA    . LEU   F 1 163 ? 54.479  88.346  106.634 1.00 119.94 ? 163 LEU   F CA    1 
ATOM   15855 C C     . LEU   F 1 163 ? 55.839  87.987  107.222 1.00 121.95 ? 163 LEU   F C     1 
ATOM   15856 O O     . LEU   F 1 163 ? 56.819  87.767  106.506 1.00 120.48 ? 163 LEU   F O     1 
ATOM   15857 C CB    . LEU   F 1 163 ? 53.640  87.083  106.407 1.00 116.99 ? 163 LEU   F CB    1 
ATOM   15858 C CG    . LEU   F 1 163 ? 54.290  85.900  105.677 1.00 118.71 ? 163 LEU   F CG    1 
ATOM   15859 C CD1   . LEU   F 1 163 ? 55.122  85.027  106.606 1.00 120.79 ? 163 LEU   F CD1   1 
ATOM   15860 C CD2   . LEU   F 1 163 ? 53.237  85.068  104.958 1.00 121.83 ? 163 LEU   F CD2   1 
ATOM   15861 N N     . ALA   F 1 164 ? 55.886  87.917  108.544 1.00 122.49 ? 164 ALA   F N     1 
ATOM   15862 C CA    . ALA   F 1 164 ? 57.016  87.371  109.275 1.00 121.23 ? 164 ALA   F CA    1 
ATOM   15863 C C     . ALA   F 1 164 ? 56.617  86.020  109.842 1.00 125.00 ? 164 ALA   F C     1 
ATOM   15864 O O     . ALA   F 1 164 ? 55.496  85.852  110.326 1.00 128.37 ? 164 ALA   F O     1 
ATOM   15865 C CB    . ALA   F 1 164 ? 57.461  88.311  110.397 1.00 119.68 ? 164 ALA   F CB    1 
ATOM   15866 N N     . GLU   F 1 165 ? 57.521  85.051  109.767 1.00 129.21 ? 165 GLU   F N     1 
ATOM   15867 C CA    . GLU   F 1 165 ? 57.199  83.736  110.288 1.00 126.42 ? 165 GLU   F CA    1 
ATOM   15868 C C     . GLU   F 1 165 ? 57.036  83.808  111.800 1.00 129.06 ? 165 GLU   F C     1 
ATOM   15869 O O     . GLU   F 1 165 ? 57.682  84.607  112.480 1.00 131.09 ? 165 GLU   F O     1 
ATOM   15870 C CB    . GLU   F 1 165 ? 58.289  82.733  109.918 1.00 124.71 ? 165 GLU   F CB    1 
ATOM   15871 C CG    . GLU   F 1 165 ? 58.382  82.481  108.432 1.00 125.84 ? 165 GLU   F CG    1 
ATOM   15872 C CD    . GLU   F 1 165 ? 59.456  81.486  108.074 1.00 130.73 ? 165 GLU   F CD    1 
ATOM   15873 O OE1   . GLU   F 1 165 ? 59.946  80.789  108.981 1.00 133.13 ? 165 GLU   F OE1   1 
ATOM   15874 O OE2   . GLU   F 1 165 ? 59.820  81.408  106.886 1.00 131.52 ? 165 GLU   F OE2   1 
ATOM   15875 N N     . GLY   F 1 166 ? 56.145  82.970  112.322 1.00 127.76 ? 166 GLY   F N     1 
ATOM   15876 C CA    . GLY   F 1 166 ? 55.743  83.031  113.703 1.00 129.45 ? 166 GLY   F CA    1 
ATOM   15877 C C     . GLY   F 1 166 ? 54.593  83.973  113.991 1.00 129.69 ? 166 GLY   F C     1 
ATOM   15878 O O     . GLY   F 1 166 ? 53.885  83.774  114.982 1.00 129.10 ? 166 GLY   F O     1 
ATOM   15879 N N     . THR   F 1 167 ? 54.382  84.988  113.153 1.00 137.83 ? 167 THR   F N     1 
ATOM   15880 C CA    . THR   F 1 167 ? 53.219  85.861  113.260 1.00 137.73 ? 167 THR   F CA    1 
ATOM   15881 C C     . THR   F 1 167 ? 52.470  85.947  111.937 1.00 137.14 ? 167 THR   F C     1 
ATOM   15882 O O     . THR   F 1 167 ? 51.800  86.941  111.662 1.00 139.72 ? 167 THR   F O     1 
ATOM   15883 C CB    . THR   F 1 167 ? 53.629  87.256  113.730 1.00 141.47 ? 167 THR   F CB    1 
ATOM   15884 O OG1   . THR   F 1 167 ? 54.604  87.804  112.833 1.00 141.67 ? 167 THR   F OG1   1 
ATOM   15885 C CG2   . THR   F 1 167 ? 54.217  87.196  115.126 1.00 137.72 ? 167 THR   F CG2   1 
ATOM   15886 N N     . ALA   F 1 168 ? 52.572  84.905  111.113 1.00 130.50 ? 168 ALA   F N     1 
ATOM   15887 C CA    . ALA   F 1 168 ? 52.067  84.981  109.746 1.00 130.03 ? 168 ALA   F CA    1 
ATOM   15888 C C     . ALA   F 1 168 ? 50.570  85.266  109.711 1.00 129.33 ? 168 ALA   F C     1 
ATOM   15889 O O     . ALA   F 1 168 ? 50.115  86.112  108.936 1.00 133.02 ? 168 ALA   F O     1 
ATOM   15890 C CB    . ALA   F 1 168 ? 52.387  83.689  109.002 1.00 130.40 ? 168 ALA   F CB    1 
ATOM   15891 N N     . ILE   F 1 169 ? 49.787  84.574  110.543 1.00 130.46 ? 169 ILE   F N     1 
ATOM   15892 C CA    . ILE   F 1 169 ? 48.332  84.695  110.470 1.00 132.81 ? 169 ILE   F CA    1 
ATOM   15893 C C     . ILE   F 1 169 ? 47.896  86.102  110.849 1.00 132.39 ? 169 ILE   F C     1 
ATOM   15894 O O     . ILE   F 1 169 ? 47.103  86.735  110.143 1.00 131.17 ? 169 ILE   F O     1 
ATOM   15895 C CB    . ILE   F 1 169 ? 47.654  83.645  111.373 1.00 126.53 ? 169 ILE   F CB    1 
ATOM   15896 C CG1   . ILE   F 1 169 ? 47.977  82.225  110.916 1.00 125.87 ? 169 ILE   F CG1   1 
ATOM   15897 C CG2   . ILE   F 1 169 ? 46.149  83.845  111.380 1.00 125.37 ? 169 ILE   F CG2   1 
ATOM   15898 C CD1   . ILE   F 1 169 ? 47.551  81.911  109.493 1.00 128.31 ? 169 ILE   F CD1   1 
ATOM   15899 N N     . LYS   F 1 170 ? 48.396  86.611  111.974 1.00 136.77 ? 170 LYS   F N     1 
ATOM   15900 C CA    . LYS   F 1 170 ? 48.064  87.973  112.370 1.00 135.55 ? 170 LYS   F CA    1 
ATOM   15901 C C     . LYS   F 1 170 ? 48.549  88.977  111.333 1.00 138.87 ? 170 LYS   F C     1 
ATOM   15902 O O     . LYS   F 1 170 ? 47.854  89.951  111.028 1.00 139.03 ? 170 LYS   F O     1 
ATOM   15903 C CB    . LYS   F 1 170 ? 48.677  88.266  113.739 1.00 137.70 ? 170 LYS   F CB    1 
ATOM   15904 C CG    . LYS   F 1 170 ? 48.684  89.730  114.142 1.00 140.54 ? 170 LYS   F CG    1 
ATOM   15905 C CD    . LYS   F 1 170 ? 49.162  89.913  115.577 1.00 140.15 ? 170 LYS   F CD    1 
ATOM   15906 C CE    . LYS   F 1 170 ? 50.551  89.324  115.804 1.00 138.89 ? 170 LYS   F CE    1 
ATOM   15907 N NZ    . LYS   F 1 170 ? 51.556  89.832  114.829 1.00 138.31 ? 170 LYS   F NZ    1 
ATOM   15908 N N     . ASP   F 1 171 ? 49.747  88.759  110.786 1.00 144.45 ? 171 ASP   F N     1 
ATOM   15909 C CA    . ASP   F 1 171 ? 50.262  89.649  109.753 1.00 141.77 ? 171 ASP   F CA    1 
ATOM   15910 C C     . ASP   F 1 171 ? 49.401  89.599  108.498 1.00 141.00 ? 171 ASP   F C     1 
ATOM   15911 O O     . ASP   F 1 171 ? 49.123  90.633  107.884 1.00 144.49 ? 171 ASP   F O     1 
ATOM   15912 C CB    . ASP   F 1 171 ? 51.708  89.282  109.424 1.00 143.59 ? 171 ASP   F CB    1 
ATOM   15913 C CG    . ASP   F 1 171 ? 52.650  89.540  110.581 1.00 147.75 ? 171 ASP   F CG    1 
ATOM   15914 O OD1   . ASP   F 1 171 ? 52.246  90.239  111.534 1.00 145.79 ? 171 ASP   F OD1   1 
ATOM   15915 O OD2   . ASP   F 1 171 ? 53.797  89.047  110.537 1.00 149.74 ? 171 ASP   F OD2   1 
ATOM   15916 N N     . LEU   F 1 172 ? 48.986  88.398  108.092 1.00 127.48 ? 172 LEU   F N     1 
ATOM   15917 C CA    . LEU   F 1 172 ? 48.198  88.253  106.873 1.00 121.02 ? 172 LEU   F CA    1 
ATOM   15918 C C     . LEU   F 1 172 ? 46.784  88.790  107.032 1.00 120.89 ? 172 LEU   F C     1 
ATOM   15919 O O     . LEU   F 1 172 ? 46.204  89.293  106.064 1.00 122.05 ? 172 LEU   F O     1 
ATOM   15920 C CB    . LEU   F 1 172 ? 48.154  86.784  106.461 1.00 120.24 ? 172 LEU   F CB    1 
ATOM   15921 C CG    . LEU   F 1 172 ? 49.441  86.225  105.859 1.00 125.13 ? 172 LEU   F CG    1 
ATOM   15922 C CD1   . LEU   F 1 172 ? 49.438  84.714  105.919 1.00 130.33 ? 172 LEU   F CD1   1 
ATOM   15923 C CD2   . LEU   F 1 172 ? 49.609  86.699  104.432 1.00 124.58 ? 172 LEU   F CD2   1 
ATOM   15924 N N     . LYS   F 1 173 ? 46.203  88.674  108.225 1.00 122.40 ? 173 LYS   F N     1 
ATOM   15925 C CA    . LYS   F 1 173 ? 44.844  89.149  108.444 1.00 123.11 ? 173 LYS   F CA    1 
ATOM   15926 C C     . LYS   F 1 173 ? 44.763  90.649  108.682 1.00 127.38 ? 173 LYS   F C     1 
ATOM   15927 O O     . LYS   F 1 173 ? 43.714  91.245  108.421 1.00 126.79 ? 173 LYS   F O     1 
ATOM   15928 C CB    . LYS   F 1 173 ? 44.227  88.411  109.630 1.00 120.61 ? 173 LYS   F CB    1 
ATOM   15929 C CG    . LYS   F 1 173 ? 43.945  86.952  109.350 1.00 123.06 ? 173 LYS   F CG    1 
ATOM   15930 C CD    . LYS   F 1 173 ? 43.192  86.301  110.488 1.00 125.75 ? 173 LYS   F CD    1 
ATOM   15931 C CE    . LYS   F 1 173 ? 42.681  84.928  110.095 1.00 128.16 ? 173 LYS   F CE    1 
ATOM   15932 N NZ    . LYS   F 1 173 ? 41.946  84.276  111.210 1.00 126.80 ? 173 LYS   F NZ    1 
ATOM   15933 N N     . ASN   F 1 174 ? 45.839  91.277  109.149 1.00 132.79 ? 174 ASN   F N     1 
ATOM   15934 C CA    . ASN   F 1 174 ? 45.864  92.719  109.398 1.00 130.81 ? 174 ASN   F CA    1 
ATOM   15935 C C     . ASN   F 1 174 ? 47.198  93.281  108.929 1.00 132.84 ? 174 ASN   F C     1 
ATOM   15936 O O     . ASN   F 1 174 ? 48.016  93.744  109.730 1.00 133.87 ? 174 ASN   F O     1 
ATOM   15937 C CB    . ASN   F 1 174 ? 45.620  93.006  110.882 1.00 130.41 ? 174 ASN   F CB    1 
ATOM   15938 C CG    . ASN   F 1 174 ? 45.481  94.484  111.180 1.00 134.48 ? 174 ASN   F CG    1 
ATOM   15939 O OD1   . ASN   F 1 174 ? 46.403  95.114  111.696 1.00 133.75 ? 174 ASN   F OD1   1 
ATOM   15940 N ND2   . ASN   F 1 174 ? 44.321  95.045  110.859 1.00 133.00 ? 174 ASN   F ND2   1 
ATOM   15941 N N     . PRO   F 1 175 ? 47.455  93.247  107.624 1.00 128.40 ? 175 PRO   F N     1 
ATOM   15942 C CA    . PRO   F 1 175 ? 48.737  93.742  107.112 1.00 129.18 ? 175 PRO   F CA    1 
ATOM   15943 C C     . PRO   F 1 175 ? 48.872  95.252  107.244 1.00 127.05 ? 175 PRO   F C     1 
ATOM   15944 O O     . PRO   F 1 175 ? 47.898  95.999  107.134 1.00 129.89 ? 175 PRO   F O     1 
ATOM   15945 C CB    . PRO   F 1 175 ? 48.710  93.314  105.642 1.00 129.87 ? 175 PRO   F CB    1 
ATOM   15946 C CG    . PRO   F 1 175 ? 47.268  93.305  105.302 1.00 128.75 ? 175 PRO   F CG    1 
ATOM   15947 C CD    . PRO   F 1 175 ? 46.566  92.812  106.533 1.00 125.34 ? 175 PRO   F CD    1 
ATOM   15948 N N     . ASP   F 1 176 ? 50.110  95.700  107.470 1.00 121.57 ? 176 ASP   F N     1 
ATOM   15949 C CA    . ASP   F 1 176 ? 50.385  97.134  107.455 1.00 124.19 ? 176 ASP   F CA    1 
ATOM   15950 C C     . ASP   F 1 176 ? 50.060  97.735  106.097 1.00 120.81 ? 176 ASP   F C     1 
ATOM   15951 O O     . ASP   F 1 176 ? 49.502  98.834  106.009 1.00 119.26 ? 176 ASP   F O     1 
ATOM   15952 C CB    . ASP   F 1 176 ? 51.852  97.397  107.793 1.00 129.95 ? 176 ASP   F CB    1 
ATOM   15953 C CG    . ASP   F 1 176 ? 52.152  97.264  109.268 1.00 132.40 ? 176 ASP   F CG    1 
ATOM   15954 O OD1   . ASP   F 1 176 ? 51.210  97.328  110.084 1.00 130.03 ? 176 ASP   F OD1   1 
ATOM   15955 O OD2   . ASP   F 1 176 ? 53.340  97.100  109.613 1.00 130.45 ? 176 ASP   F OD2   1 
ATOM   15956 N N     . ARG   F 1 177 ? 50.404  97.029  105.028 1.00 111.26 ? 177 ARG   F N     1 
ATOM   15957 C CA    . ARG   F 1 177 ? 49.983  97.397  103.689 1.00 114.11 ? 177 ARG   F CA    1 
ATOM   15958 C C     . ARG   F 1 177 ? 50.084  96.168  102.806 1.00 113.63 ? 177 ARG   F C     1 
ATOM   15959 O O     . ARG   F 1 177 ? 50.814  95.222  103.107 1.00 108.54 ? 177 ARG   F O     1 
ATOM   15960 C CB    . ARG   F 1 177 ? 50.827  98.551  103.127 1.00 115.45 ? 177 ARG   F CB    1 
ATOM   15961 C CG    . ARG   F 1 177 ? 52.247  98.171  102.717 1.00 111.61 ? 177 ARG   F CG    1 
ATOM   15962 C CD    . ARG   F 1 177 ? 53.092  97.876  103.938 1.00 109.11 ? 177 ARG   F CD    1 
ATOM   15963 N NE    . ARG   F 1 177 ? 54.518  98.049  103.693 1.00 107.29 ? 177 ARG   F NE    1 
ATOM   15964 C CZ    . ARG   F 1 177 ? 55.474  97.348  104.286 1.00 113.50 ? 177 ARG   F CZ    1 
ATOM   15965 N NH1   . ARG   F 1 177 ? 55.195  96.398  105.161 1.00 111.04 ? 177 ARG   F NH1   1 
ATOM   15966 N NH2   . ARG   F 1 177 ? 56.742  97.601  103.989 1.00 116.96 ? 177 ARG   F NH2   1 
ATOM   15967 N N     . VAL   F 1 178 ? 49.340  96.198  101.708 1.00 116.88 ? 178 VAL   F N     1 
ATOM   15968 C CA    . VAL   F 1 178 ? 49.466  95.218  100.642 1.00 112.60 ? 178 VAL   F CA    1 
ATOM   15969 C C     . VAL   F 1 178 ? 50.075  95.934  99.451  1.00 113.82 ? 178 VAL   F C     1 
ATOM   15970 O O     . VAL   F 1 178 ? 49.655  97.041  99.100  1.00 117.63 ? 178 VAL   F O     1 
ATOM   15971 C CB    . VAL   F 1 178 ? 48.107  94.586  100.279 1.00 112.52 ? 178 VAL   F CB    1 
ATOM   15972 C CG1   . VAL   F 1 178 ? 48.227  93.737  99.022  1.00 116.04 ? 178 VAL   F CG1   1 
ATOM   15973 C CG2   . VAL   F 1 178 ? 47.583  93.765  101.443 1.00 115.38 ? 178 VAL   F CG2   1 
ATOM   15974 N N     . LEU   F 1 179 ? 51.052  95.297  98.820  1.00 104.69 ? 179 LEU   F N     1 
ATOM   15975 C CA    . LEU   F 1 179 ? 51.795  95.901  97.726  1.00 105.17 ? 179 LEU   F CA    1 
ATOM   15976 C C     . LEU   F 1 179 ? 51.600  95.045  96.488  1.00 106.56 ? 179 LEU   F C     1 
ATOM   15977 O O     . LEU   F 1 179 ? 51.917  93.852  96.499  1.00 112.48 ? 179 LEU   F O     1 
ATOM   15978 C CB    . LEU   F 1 179 ? 53.274  96.026  98.089  1.00 104.56 ? 179 LEU   F CB    1 
ATOM   15979 C CG    . LEU   F 1 179 ? 54.197  96.652  97.053  1.00 105.42 ? 179 LEU   F CG    1 
ATOM   15980 C CD1   . LEU   F 1 179 ? 53.744  98.061  96.733  1.00 104.31 ? 179 LEU   F CD1   1 
ATOM   15981 C CD2   . LEU   F 1 179 ? 55.620  96.650  97.572  1.00 106.71 ? 179 LEU   F CD2   1 
ATOM   15982 N N     . ILE   F 1 180 ? 51.077  95.653  95.429  1.00 105.01 ? 180 ILE   F N     1 
ATOM   15983 C CA    . ILE   F 1 180 ? 50.812  94.967  94.174  1.00 105.32 ? 180 ILE   F CA    1 
ATOM   15984 C C     . ILE   F 1 180 ? 51.459  95.760  93.054  1.00 109.32 ? 180 ILE   F C     1 
ATOM   15985 O O     . ILE   F 1 180 ? 51.197  96.957  92.908  1.00 115.50 ? 180 ILE   F O     1 
ATOM   15986 C CB    . ILE   F 1 180 ? 49.305  94.808  93.903  1.00 102.73 ? 180 ILE   F CB    1 
ATOM   15987 C CG1   . ILE   F 1 180 ? 48.643  93.986  95.007  1.00 104.42 ? 180 ILE   F CG1   1 
ATOM   15988 C CG2   . ILE   F 1 180 ? 49.088  94.147  92.549  1.00 104.37 ? 180 ILE   F CG2   1 
ATOM   15989 C CD1   . ILE   F 1 180 ? 47.143  94.019  94.959  1.00 107.55 ? 180 ILE   F CD1   1 
ATOM   15990 N N     . GLY   F 1 181 ? 52.282  95.095  92.256  1.00 110.11 ? 181 GLY   F N     1 
ATOM   15991 C CA    . GLY   F 1 181 ? 52.897  95.699  91.089  1.00 106.34 ? 181 GLY   F CA    1 
ATOM   15992 C C     . GLY   F 1 181 ? 52.368  95.050  89.827  1.00 106.66 ? 181 GLY   F C     1 
ATOM   15993 O O     . GLY   F 1 181 ? 52.253  93.826  89.748  1.00 115.34 ? 181 GLY   F O     1 
ATOM   15994 N N     . GLY   F 1 182 ? 52.035  95.883  88.848  1.00 108.57 ? 182 GLY   F N     1 
ATOM   15995 C CA    . GLY   F 1 182 ? 51.595  95.414  87.554  1.00 111.65 ? 182 GLY   F CA    1 
ATOM   15996 C C     . GLY   F 1 182 ? 51.936  96.452  86.512  1.00 116.12 ? 182 GLY   F C     1 
ATOM   15997 O O     . GLY   F 1 182 ? 52.296  97.584  86.833  1.00 123.15 ? 182 GLY   F O     1 
ATOM   15998 N N     . ASP   F 1 183 ? 51.826  96.056  85.249  1.00 136.77 ? 183 ASP   F N     1 
ATOM   15999 C CA    . ASP   F 1 183 ? 52.200  96.967  84.181  1.00 139.10 ? 183 ASP   F CA    1 
ATOM   16000 C C     . ASP   F 1 183 ? 51.274  98.175  84.189  1.00 140.79 ? 183 ASP   F C     1 
ATOM   16001 O O     . ASP   F 1 183 ? 50.110  98.092  84.588  1.00 141.98 ? 183 ASP   F O     1 
ATOM   16002 C CB    . ASP   F 1 183 ? 52.143  96.268  82.826  1.00 141.11 ? 183 ASP   F CB    1 
ATOM   16003 C CG    . ASP   F 1 183 ? 53.179  95.172  82.694  1.00 144.14 ? 183 ASP   F CG    1 
ATOM   16004 O OD1   . ASP   F 1 183 ? 54.054  95.069  83.578  1.00 144.53 ? 183 ASP   F OD1   1 
ATOM   16005 O OD2   . ASP   F 1 183 ? 53.130  94.420  81.698  1.00 144.30 ? 183 ASP   F OD2   1 
ATOM   16006 N N     . GLU   F 1 184 ? 51.811  99.317  83.769  1.00 147.51 ? 184 GLU   F N     1 
ATOM   16007 C CA    . GLU   F 1 184 ? 51.021  100.541 83.644  1.00 148.36 ? 184 GLU   F CA    1 
ATOM   16008 C C     . GLU   F 1 184 ? 50.395  100.620 82.253  1.00 145.98 ? 184 GLU   F C     1 
ATOM   16009 O O     . GLU   F 1 184 ? 50.620  101.541 81.472  1.00 145.76 ? 184 GLU   F O     1 
ATOM   16010 C CB    . GLU   F 1 184 ? 51.885  101.759 83.947  1.00 147.42 ? 184 GLU   F CB    1 
ATOM   16011 C CG    . GLU   F 1 184 ? 52.672  101.624 85.240  1.00 146.80 ? 184 GLU   F CG    1 
ATOM   16012 C CD    . GLU   F 1 184 ? 51.772  101.488 86.454  1.00 149.33 ? 184 GLU   F CD    1 
ATOM   16013 O OE1   . GLU   F 1 184 ? 50.567  101.791 86.337  1.00 148.04 ? 184 GLU   F OE1   1 
ATOM   16014 O OE2   . GLU   F 1 184 ? 52.261  101.063 87.518  1.00 148.70 ? 184 GLU   F OE2   1 
ATOM   16015 N N     . THR   F 1 185 ? 49.586  99.612  81.970  1.00 145.16 ? 185 THR   F N     1 
ATOM   16016 C CA    . THR   F 1 185 ? 48.822  99.477  80.743  1.00 143.40 ? 185 THR   F CA    1 
ATOM   16017 C C     . THR   F 1 185 ? 47.381  99.180  81.115  1.00 146.21 ? 185 THR   F C     1 
ATOM   16018 O O     . THR   F 1 185 ? 47.092  98.819  82.260  1.00 148.42 ? 185 THR   F O     1 
ATOM   16019 C CB    . THR   F 1 185 ? 49.379  98.355  79.855  1.00 145.85 ? 185 THR   F CB    1 
ATOM   16020 O OG1   . THR   F 1 185 ? 49.268  97.100  80.537  1.00 149.43 ? 185 THR   F OG1   1 
ATOM   16021 C CG2   . THR   F 1 185 ? 50.834  98.617  79.520  1.00 146.29 ? 185 THR   F CG2   1 
ATOM   16022 N N     . PRO   F 1 186 ? 46.446  99.343  80.177  1.00 146.31 ? 186 PRO   F N     1 
ATOM   16023 C CA    . PRO   F 1 186 ? 45.062  98.934  80.467  1.00 145.57 ? 186 PRO   F CA    1 
ATOM   16024 C C     . PRO   F 1 186 ? 44.951  97.499  80.952  1.00 146.15 ? 186 PRO   F C     1 
ATOM   16025 O O     . PRO   F 1 186 ? 44.266  97.240  81.948  1.00 146.53 ? 186 PRO   F O     1 
ATOM   16026 C CB    . PRO   F 1 186 ? 44.361  99.150  79.122  1.00 142.01 ? 186 PRO   F CB    1 
ATOM   16027 C CG    . PRO   F 1 186 ? 45.115  100.255 78.488  1.00 142.01 ? 186 PRO   F CG    1 
ATOM   16028 C CD    . PRO   F 1 186 ? 46.551  100.053 78.891  1.00 142.43 ? 186 PRO   F CD    1 
ATOM   16029 N N     . GLU   F 1 187 ? 45.605  96.551  80.277  1.00 141.29 ? 187 GLU   F N     1 
ATOM   16030 C CA    . GLU   F 1 187 ? 45.525  95.165  80.722  1.00 139.22 ? 187 GLU   F CA    1 
ATOM   16031 C C     . GLU   F 1 187 ? 46.209  94.979  82.069  1.00 138.36 ? 187 GLU   F C     1 
ATOM   16032 O O     . GLU   F 1 187 ? 45.695  94.265  82.937  1.00 138.29 ? 187 GLU   F O     1 
ATOM   16033 C CB    . GLU   F 1 187 ? 46.151  94.240  79.679  1.00 139.68 ? 187 GLU   F CB    1 
ATOM   16034 C CG    . GLU   F 1 187 ? 45.334  94.080  78.416  1.00 141.91 ? 187 GLU   F CG    1 
ATOM   16035 C CD    . GLU   F 1 187 ? 44.359  92.920  78.498  1.00 145.68 ? 187 GLU   F CD    1 
ATOM   16036 O OE1   . GLU   F 1 187 ? 43.991  92.525  79.625  1.00 142.49 ? 187 GLU   F OE1   1 
ATOM   16037 O OE2   . GLU   F 1 187 ? 43.964  92.400  77.434  1.00 144.91 ? 187 GLU   F OE2   1 
ATOM   16038 N N     . GLY   F 1 188 ? 47.374  95.600  82.257  1.00 134.79 ? 188 GLY   F N     1 
ATOM   16039 C CA    . GLY   F 1 188 ? 48.058  95.495  83.535  1.00 133.83 ? 188 GLY   F CA    1 
ATOM   16040 C C     . GLY   F 1 188 ? 47.234  96.034  84.685  1.00 136.88 ? 188 GLY   F C     1 
ATOM   16041 O O     . GLY   F 1 188 ? 47.180  95.434  85.759  1.00 144.09 ? 188 GLY   F O     1 
ATOM   16042 N N     . GLN   F 1 189 ? 46.588  97.181  84.478  1.00 135.19 ? 189 GLN   F N     1 
ATOM   16043 C CA    . GLN   F 1 189 ? 45.795  97.787  85.541  1.00 133.61 ? 189 GLN   F CA    1 
ATOM   16044 C C     . GLN   F 1 189 ? 44.563  96.951  85.844  1.00 133.43 ? 189 GLN   F C     1 
ATOM   16045 O O     . GLN   F 1 189 ? 44.131  96.864  86.997  1.00 135.27 ? 189 GLN   F O     1 
ATOM   16046 C CB    . GLN   F 1 189 ? 45.411  99.215  85.166  1.00 133.52 ? 189 GLN   F CB    1 
ATOM   16047 C CG    . GLN   F 1 189 ? 46.587  100.168 85.194  1.00 137.51 ? 189 GLN   F CG    1 
ATOM   16048 C CD    . GLN   F 1 189 ? 47.312  100.160 86.526  1.00 140.06 ? 189 GLN   F CD    1 
ATOM   16049 O OE1   . GLN   F 1 189 ? 48.436  99.671  86.626  1.00 140.19 ? 189 GLN   F OE1   1 
ATOM   16050 N NE2   . GLN   F 1 189 ? 46.668  100.689 87.558  1.00 136.46 ? 189 GLN   F NE2   1 
ATOM   16051 N N     . ARG   F 1 190 ? 43.985  96.332  84.818  1.00 133.75 ? 190 ARG   F N     1 
ATOM   16052 C CA    . ARG   F 1 190 ? 42.813  95.496  85.023  1.00 131.85 ? 190 ARG   F CA    1 
ATOM   16053 C C     . ARG   F 1 190 ? 43.171  94.257  85.834  1.00 132.21 ? 190 ARG   F C     1 
ATOM   16054 O O     . ARG   F 1 190 ? 42.379  93.801  86.664  1.00 131.09 ? 190 ARG   F O     1 
ATOM   16055 C CB    . ARG   F 1 190 ? 42.220  95.134  83.661  1.00 130.67 ? 190 ARG   F CB    1 
ATOM   16056 C CG    . ARG   F 1 190 ? 41.027  94.206  83.672  1.00 131.92 ? 190 ARG   F CG    1 
ATOM   16057 C CD    . ARG   F 1 190 ? 40.745  93.714  82.262  1.00 135.16 ? 190 ARG   F CD    1 
ATOM   16058 N NE    . ARG   F 1 190 ? 39.491  92.976  82.164  1.00 140.73 ? 190 ARG   F NE    1 
ATOM   16059 C CZ    . ARG   F 1 190 ? 39.376  91.660  82.274  1.00 142.65 ? 190 ARG   F CZ    1 
ATOM   16060 N NH1   . ARG   F 1 190 ? 40.428  90.886  82.483  1.00 142.18 ? 190 ARG   F NH1   1 
ATOM   16061 N NH2   . ARG   F 1 190 ? 38.172  91.104  82.169  1.00 138.98 ? 190 ARG   F NH2   1 
ATOM   16062 N N     . ALA   F 1 191 ? 44.365  93.704  85.614  1.00 125.59 ? 191 ALA   F N     1 
ATOM   16063 C CA    . ALA   F 1 191 ? 44.834  92.593  86.434  1.00 122.16 ? 191 ALA   F CA    1 
ATOM   16064 C C     . ALA   F 1 191 ? 45.089  93.043  87.867  1.00 121.30 ? 191 ALA   F C     1 
ATOM   16065 O O     . ALA   F 1 191 ? 44.710  92.357  88.822  1.00 125.16 ? 191 ALA   F O     1 
ATOM   16066 C CB    . ALA   F 1 191 ? 46.101  91.993  85.825  1.00 124.31 ? 191 ALA   F CB    1 
ATOM   16067 N N     . VAL   F 1 192 ? 45.754  94.186  88.034  1.00 126.50 ? 192 VAL   F N     1 
ATOM   16068 C CA    . VAL   F 1 192 ? 46.003  94.727  89.367  1.00 124.36 ? 192 VAL   F CA    1 
ATOM   16069 C C     . VAL   F 1 192 ? 44.695  94.895  90.129  1.00 124.58 ? 192 VAL   F C     1 
ATOM   16070 O O     . VAL   F 1 192 ? 44.580  94.503  91.295  1.00 126.96 ? 192 VAL   F O     1 
ATOM   16071 C CB    . VAL   F 1 192 ? 46.776  96.055  89.271  1.00 122.55 ? 192 VAL   F CB    1 
ATOM   16072 C CG1   . VAL   F 1 192 ? 46.750  96.779  90.598  1.00 121.74 ? 192 VAL   F CG1   1 
ATOM   16073 C CG2   . VAL   F 1 192 ? 48.206  95.803  88.841  1.00 122.85 ? 192 VAL   F CG2   1 
ATOM   16074 N N     . GLN   F 1 193 ? 43.692  95.493  89.485  1.00 128.07 ? 193 GLN   F N     1 
ATOM   16075 C CA    . GLN   F 1 193 ? 42.412  95.714  90.149  1.00 125.32 ? 193 GLN   F CA    1 
ATOM   16076 C C     . GLN   F 1 193 ? 41.758  94.400  90.553  1.00 127.16 ? 193 GLN   F C     1 
ATOM   16077 O O     . GLN   F 1 193 ? 41.199  94.288  91.649  1.00 129.94 ? 193 GLN   F O     1 
ATOM   16078 C CB    . GLN   F 1 193 ? 41.483  96.507  89.231  1.00 125.72 ? 193 GLN   F CB    1 
ATOM   16079 C CG    . GLN   F 1 193 ? 41.978  97.905  88.901  1.00 132.18 ? 193 GLN   F CG    1 
ATOM   16080 C CD    . GLN   F 1 193 ? 41.389  98.439  87.607  1.00 136.68 ? 193 GLN   F CD    1 
ATOM   16081 O OE1   . GLN   F 1 193 ? 40.481  97.842  87.030  1.00 133.23 ? 193 GLN   F OE1   1 
ATOM   16082 N NE2   . GLN   F 1 193 ? 41.913  99.566  87.141  1.00 135.04 ? 193 GLN   F NE2   1 
ATOM   16083 N N     . ALA   F 1 194 ? 41.816  93.391  89.684  1.00 116.68 ? 194 ALA   F N     1 
ATOM   16084 C CA    . ALA   F 1 194 ? 41.273  92.084  90.036  1.00 114.15 ? 194 ALA   F CA    1 
ATOM   16085 C C     . ALA   F 1 194 ? 41.929  91.522  91.291  1.00 115.55 ? 194 ALA   F C     1 
ATOM   16086 O O     . ALA   F 1 194 ? 41.245  90.970  92.160  1.00 114.78 ? 194 ALA   F O     1 
ATOM   16087 C CB    . ALA   F 1 194 ? 41.437  91.119  88.864  1.00 116.17 ? 194 ALA   F CB    1 
ATOM   16088 N N     . LEU   F 1 195 ? 43.253  91.640  91.408  1.00 116.90 ? 195 LEU   F N     1 
ATOM   16089 C CA    . LEU   F 1 195 ? 43.915  91.158  92.615  1.00 114.39 ? 195 LEU   F CA    1 
ATOM   16090 C C     . LEU   F 1 195 ? 43.570  92.026  93.818  1.00 118.31 ? 195 LEU   F C     1 
ATOM   16091 O O     . LEU   F 1 195 ? 43.388  91.512  94.926  1.00 119.61 ? 195 LEU   F O     1 
ATOM   16092 C CB    . LEU   F 1 195 ? 45.427  91.106  92.408  1.00 114.03 ? 195 LEU   F CB    1 
ATOM   16093 C CG    . LEU   F 1 195 ? 46.230  90.497  93.559  1.00 112.54 ? 195 LEU   F CG    1 
ATOM   16094 C CD1   . LEU   F 1 195 ? 45.737  89.101  93.898  1.00 113.33 ? 195 LEU   F CD1   1 
ATOM   16095 C CD2   . LEU   F 1 195 ? 47.703  90.473  93.226  1.00 117.76 ? 195 LEU   F CD2   1 
ATOM   16096 N N     . CYS   F 1 196 ? 43.491  93.344  93.625  1.00 131.21 ? 196 CYS   F N     1 
ATOM   16097 C CA    . CYS   F 1 196 ? 43.045  94.222  94.702  1.00 128.98 ? 196 CYS   F CA    1 
ATOM   16098 C C     . CYS   F 1 196 ? 41.697  93.779  95.251  1.00 130.09 ? 196 CYS   F C     1 
ATOM   16099 O O     . CYS   F 1 196 ? 41.493  93.746  96.469  1.00 132.39 ? 196 CYS   F O     1 
ATOM   16100 C CB    . CYS   F 1 196 ? 42.964  95.666  94.207  1.00 128.83 ? 196 CYS   F CB    1 
ATOM   16101 S SG    . CYS   F 1 196 ? 44.559  96.464  93.953  1.00 146.79 ? 196 CYS   F SG    1 
ATOM   16102 N N     . ALA   F 1 197 ? 40.762  93.432  94.362  1.00 118.01 ? 197 ALA   F N     1 
ATOM   16103 C CA    . ALA   F 1 197 ? 39.425  93.046  94.796  1.00 112.96 ? 197 ALA   F CA    1 
ATOM   16104 C C     . ALA   F 1 197 ? 39.449  91.808  95.678  1.00 114.25 ? 197 ALA   F C     1 
ATOM   16105 O O     . ALA   F 1 197 ? 38.589  91.650  96.550  1.00 116.72 ? 197 ALA   F O     1 
ATOM   16106 C CB    . ALA   F 1 197 ? 38.536  92.805  93.580  1.00 109.76 ? 197 ALA   F CB    1 
ATOM   16107 N N     . VAL   F 1 198 ? 40.421  90.923  95.475  1.00 119.21 ? 198 VAL   F N     1 
ATOM   16108 C CA    . VAL   F 1 198 ? 40.591  89.790  96.378  1.00 116.37 ? 198 VAL   F CA    1 
ATOM   16109 C C     . VAL   F 1 198 ? 40.945  90.289  97.773  1.00 119.20 ? 198 VAL   F C     1 
ATOM   16110 O O     . VAL   F 1 198 ? 40.288  89.945  98.761  1.00 123.50 ? 198 VAL   F O     1 
ATOM   16111 C CB    . VAL   F 1 198 ? 41.652  88.820  95.827  1.00 118.85 ? 198 VAL   F CB    1 
ATOM   16112 C CG1   . VAL   F 1 198 ? 41.922  87.695  96.814  1.00 117.46 ? 198 VAL   F CG1   1 
ATOM   16113 C CG2   . VAL   F 1 198 ? 41.212  88.270  94.489  1.00 119.46 ? 198 VAL   F CG2   1 
ATOM   16114 N N     . TYR   F 1 199 ? 42.001  91.101  97.873  1.00 116.72 ? 199 TYR   F N     1 
ATOM   16115 C CA    . TYR   F 1 199 ? 42.453  91.572  99.177  1.00 116.41 ? 199 TYR   F CA    1 
ATOM   16116 C C     . TYR   F 1 199 ? 41.420  92.461  99.852  1.00 119.09 ? 199 TYR   F C     1 
ATOM   16117 O O     . TYR   F 1 199 ? 41.363  92.512  101.085 1.00 120.18 ? 199 TYR   F O     1 
ATOM   16118 C CB    . TYR   F 1 199 ? 43.759  92.348  99.023  1.00 112.22 ? 199 TYR   F CB    1 
ATOM   16119 C CG    . TYR   F 1 199 ? 44.957  91.479  98.784  1.00 112.27 ? 199 TYR   F CG    1 
ATOM   16120 C CD1   . TYR   F 1 199 ? 45.520  90.746  99.811  1.00 112.19 ? 199 TYR   F CD1   1 
ATOM   16121 C CD2   . TYR   F 1 199 ? 45.520  91.381  97.521  1.00 114.11 ? 199 TYR   F CD2   1 
ATOM   16122 C CE1   . TYR   F 1 199 ? 46.618  89.949  99.592  1.00 111.25 ? 199 TYR   F CE1   1 
ATOM   16123 C CE2   . TYR   F 1 199 ? 46.612  90.584  97.292  1.00 117.86 ? 199 TYR   F CE2   1 
ATOM   16124 C CZ    . TYR   F 1 199 ? 47.159  89.872  98.330  1.00 117.47 ? 199 TYR   F CZ    1 
ATOM   16125 O OH    . TYR   F 1 199 ? 48.248  89.069  98.105  1.00 120.10 ? 199 TYR   F OH    1 
ATOM   16126 N N     . GLU   F 1 200 ? 40.593  93.156  99.073  1.00 124.65 ? 200 GLU   F N     1 
ATOM   16127 C CA    . GLU   F 1 200 ? 39.591  94.047  99.640  1.00 121.62 ? 200 GLU   F CA    1 
ATOM   16128 C C     . GLU   F 1 200 ? 38.496  93.314  100.399 1.00 122.27 ? 200 GLU   F C     1 
ATOM   16129 O O     . GLU   F 1 200 ? 37.694  93.971  101.068 1.00 120.47 ? 200 GLU   F O     1 
ATOM   16130 C CB    . GLU   F 1 200 ? 38.971  94.891  98.531  1.00 120.26 ? 200 GLU   F CB    1 
ATOM   16131 C CG    . GLU   F 1 200 ? 39.879  95.993  98.032  1.00 126.12 ? 200 GLU   F CG    1 
ATOM   16132 C CD    . GLU   F 1 200 ? 39.284  96.747  96.869  1.00 129.24 ? 200 GLU   F CD    1 
ATOM   16133 O OE1   . GLU   F 1 200 ? 38.076  96.577  96.610  1.00 126.40 ? 200 GLU   F OE1   1 
ATOM   16134 O OE2   . GLU   F 1 200 ? 40.023  97.502  96.204  1.00 129.86 ? 200 GLU   F OE2   1 
ATOM   16135 N N     . HIS   F 1 201 ? 38.435  91.984  100.319 1.00 127.05 ? 201 HIS   F N     1 
ATOM   16136 C CA    . HIS   F 1 201 ? 37.533  91.242  101.189 1.00 124.71 ? 201 HIS   F CA    1 
ATOM   16137 C C     . HIS   F 1 201 ? 37.882  91.403  102.660 1.00 125.61 ? 201 HIS   F C     1 
ATOM   16138 O O     . HIS   F 1 201 ? 37.001  91.242  103.510 1.00 125.03 ? 201 HIS   F O     1 
ATOM   16139 C CB    . HIS   F 1 201 ? 37.541  89.760  100.814 1.00 124.08 ? 201 HIS   F CB    1 
ATOM   16140 C CG    . HIS   F 1 201 ? 36.788  89.450  99.560  1.00 125.49 ? 201 HIS   F CG    1 
ATOM   16141 N ND1   . HIS   F 1 201 ? 37.259  89.775  98.307  1.00 128.88 ? 201 HIS   F ND1   1 
ATOM   16142 C CD2   . HIS   F 1 201 ? 35.600  88.834  99.365  1.00 122.59 ? 201 HIS   F CD2   1 
ATOM   16143 C CE1   . HIS   F 1 201 ? 36.390  89.379  97.395  1.00 123.85 ? 201 HIS   F CE1   1 
ATOM   16144 N NE2   . HIS   F 1 201 ? 35.374  88.805  98.011  1.00 125.27 ? 201 HIS   F NE2   1 
ATOM   16145 N N     . TRP   F 1 202 ? 39.137  91.713  102.987 1.00 122.34 ? 202 TRP   F N     1 
ATOM   16146 C CA    . TRP   F 1 202 ? 39.513  91.898  104.381 1.00 121.82 ? 202 TRP   F CA    1 
ATOM   16147 C C     . TRP   F 1 202 ? 40.560  92.976  104.608 1.00 124.16 ? 202 TRP   F C     1 
ATOM   16148 O O     . TRP   F 1 202 ? 40.897  93.237  105.766 1.00 126.29 ? 202 TRP   F O     1 
ATOM   16149 C CB    . TRP   F 1 202 ? 40.007  90.576  104.991 1.00 120.49 ? 202 TRP   F CB    1 
ATOM   16150 C CG    . TRP   F 1 202 ? 41.415  90.174  104.666 1.00 121.10 ? 202 TRP   F CG    1 
ATOM   16151 C CD1   . TRP   F 1 202 ? 42.510  90.327  105.462 1.00 120.47 ? 202 TRP   F CD1   1 
ATOM   16152 C CD2   . TRP   F 1 202 ? 41.870  89.505  103.485 1.00 123.17 ? 202 TRP   F CD2   1 
ATOM   16153 N NE1   . TRP   F 1 202 ? 43.620  89.816  104.843 1.00 122.45 ? 202 TRP   F NE1   1 
ATOM   16154 C CE2   . TRP   F 1 202 ? 43.254  89.303  103.628 1.00 124.78 ? 202 TRP   F CE2   1 
ATOM   16155 C CE3   . TRP   F 1 202 ? 41.242  89.065  102.317 1.00 121.52 ? 202 TRP   F CE3   1 
ATOM   16156 C CZ2   . TRP   F 1 202 ? 44.021  88.682  102.649 1.00 123.10 ? 202 TRP   F CZ2   1 
ATOM   16157 C CZ3   . TRP   F 1 202 ? 42.005  88.452  101.347 1.00 122.46 ? 202 TRP   F CZ3   1 
ATOM   16158 C CH2   . TRP   F 1 202 ? 43.378  88.266  101.517 1.00 122.79 ? 202 TRP   F CH2   1 
ATOM   16159 N N     . VAL   F 1 203 ? 41.094  93.597  103.569 1.00 128.65 ? 203 VAL   F N     1 
ATOM   16160 C CA    . VAL   F 1 203 ? 42.122  94.624  103.707 1.00 130.81 ? 203 VAL   F CA    1 
ATOM   16161 C C     . VAL   F 1 203 ? 41.516  95.953  103.276 1.00 130.72 ? 203 VAL   F C     1 
ATOM   16162 O O     . VAL   F 1 203 ? 40.991  96.045  102.162 1.00 133.01 ? 203 VAL   F O     1 
ATOM   16163 C CB    . VAL   F 1 203 ? 43.372  94.301  102.866 1.00 127.44 ? 203 VAL   F CB    1 
ATOM   16164 C CG1   . VAL   F 1 203 ? 44.411  95.402  103.010 1.00 125.90 ? 203 VAL   F CG1   1 
ATOM   16165 C CG2   . VAL   F 1 203 ? 43.946  92.956  103.267 1.00 124.14 ? 203 VAL   F CG2   1 
ATOM   16166 N N     . PRO   F 1 204 ? 41.557  96.992  104.111 1.00 127.73 ? 204 PRO   F N     1 
ATOM   16167 C CA    . PRO   F 1 204 ? 41.063  98.302  103.673 1.00 126.12 ? 204 PRO   F CA    1 
ATOM   16168 C C     . PRO   F 1 204 ? 41.815  98.801  102.448 1.00 130.73 ? 204 PRO   F C     1 
ATOM   16169 O O     . PRO   F 1 204 ? 43.022  98.594  102.308 1.00 136.68 ? 204 PRO   F O     1 
ATOM   16170 C CB    . PRO   F 1 204 ? 41.302  99.202  104.889 1.00 125.14 ? 204 PRO   F CB    1 
ATOM   16171 C CG    . PRO   F 1 204 ? 41.505  98.281  106.032 1.00 123.64 ? 204 PRO   F CG    1 
ATOM   16172 C CD    . PRO   F 1 204 ? 42.082  97.033  105.484 1.00 124.55 ? 204 PRO   F CD    1 
ATOM   16173 N N     . ARG   F 1 205 ? 41.085  99.467  101.553 1.00 129.69 ? 205 ARG   F N     1 
ATOM   16174 C CA    . ARG   F 1 205 ? 41.661  99.853  100.271 1.00 133.67 ? 205 ARG   F CA    1 
ATOM   16175 C C     . ARG   F 1 205 ? 42.814  100.835 100.440 1.00 133.30 ? 205 ARG   F C     1 
ATOM   16176 O O     . ARG   F 1 205 ? 43.739  100.849 99.622  1.00 134.75 ? 205 ARG   F O     1 
ATOM   16177 C CB    . ARG   F 1 205 ? 40.571  100.451 99.379  1.00 129.27 ? 205 ARG   F CB    1 
ATOM   16178 C CG    . ARG   F 1 205 ? 41.015  100.885 97.984  1.00 131.55 ? 205 ARG   F CG    1 
ATOM   16179 C CD    . ARG   F 1 205 ? 39.877  101.404 97.120  1.00 136.91 ? 205 ARG   F CD    1 
ATOM   16180 N NE    . ARG   F 1 205 ? 40.344  101.784 95.791  1.00 142.68 ? 205 ARG   F NE    1 
ATOM   16181 C CZ    . ARG   F 1 205 ? 39.553  102.088 94.769  1.00 137.48 ? 205 ARG   F CZ    1 
ATOM   16182 N NH1   . ARG   F 1 205 ? 38.235  102.065 94.878  1.00 132.35 ? 205 ARG   F NH1   1 
ATOM   16183 N NH2   . ARG   F 1 205 ? 40.101  102.428 93.607  1.00 132.76 ? 205 ARG   F NH2   1 
ATOM   16184 N N     . GLU   F 1 206 ? 42.781  101.662 101.486 1.00 141.40 ? 206 GLU   F N     1 
ATOM   16185 C CA    . GLU   F 1 206 ? 43.883  102.580 101.746 1.00 142.29 ? 206 GLU   F CA    1 
ATOM   16186 C C     . GLU   F 1 206 ? 45.157  101.884 102.208 1.00 140.47 ? 206 GLU   F C     1 
ATOM   16187 O O     . GLU   F 1 206 ? 46.206  102.532 102.258 1.00 140.04 ? 206 GLU   F O     1 
ATOM   16188 C CB    . GLU   F 1 206 ? 43.462  103.609 102.797 1.00 145.39 ? 206 GLU   F CB    1 
ATOM   16189 C CG    . GLU   F 1 206 ? 42.381  104.572 102.329 1.00 150.58 ? 206 GLU   F CG    1 
ATOM   16190 C CD    . GLU   F 1 206 ? 42.028  105.615 103.377 1.00 153.55 ? 206 GLU   F CD    1 
ATOM   16191 O OE1   . GLU   F 1 206 ? 42.828  105.816 104.314 1.00 154.09 ? 206 GLU   F OE1   1 
ATOM   16192 O OE2   . GLU   F 1 206 ? 40.949  106.235 103.261 1.00 153.90 ? 206 GLU   F OE2   1 
ATOM   16193 N N     . LYS   F 1 207 ? 45.104  100.598 102.541 1.00 124.11 ? 207 LYS   F N     1 
ATOM   16194 C CA    . LYS   F 1 207 ? 46.293  99.835  102.894 1.00 125.70 ? 207 LYS   F CA    1 
ATOM   16195 C C     . LYS   F 1 207 ? 46.828  99.023  101.725 1.00 128.94 ? 207 LYS   F C     1 
ATOM   16196 O O     . LYS   F 1 207 ? 47.755  98.231  101.903 1.00 131.83 ? 207 LYS   F O     1 
ATOM   16197 C CB    . LYS   F 1 207 ? 45.999  98.924  104.085 1.00 124.86 ? 207 LYS   F CB    1 
ATOM   16198 C CG    . LYS   F 1 207 ? 45.758  99.685  105.372 1.00 125.40 ? 207 LYS   F CG    1 
ATOM   16199 C CD    . LYS   F 1 207 ? 45.281  98.781  106.485 1.00 127.75 ? 207 LYS   F CD    1 
ATOM   16200 C CE    . LYS   F 1 207 ? 46.342  98.607  107.547 1.00 128.26 ? 207 LYS   F CE    1 
ATOM   16201 N NZ    . LYS   F 1 207 ? 45.909  97.659  108.605 1.00 126.74 ? 207 LYS   F NZ    1 
ATOM   16202 N N     . ILE   F 1 208 ? 46.264  99.203  100.537 1.00 121.43 ? 208 ILE   F N     1 
ATOM   16203 C CA    . ILE   F 1 208 ? 46.699  98.512  99.332  1.00 118.69 ? 208 ILE   F CA    1 
ATOM   16204 C C     . ILE   F 1 208 ? 47.442  99.520  98.470  1.00 117.58 ? 208 ILE   F C     1 
ATOM   16205 O O     . ILE   F 1 208 ? 46.851  100.497 97.996  1.00 116.12 ? 208 ILE   F O     1 
ATOM   16206 C CB    . ILE   F 1 208 ? 45.512  97.890  98.584  1.00 118.00 ? 208 ILE   F CB    1 
ATOM   16207 C CG1   . ILE   F 1 208 ? 44.791  96.892  99.496  1.00 119.81 ? 208 ILE   F CG1   1 
ATOM   16208 C CG2   . ILE   F 1 208 ? 45.981  97.213  97.305  1.00 121.20 ? 208 ILE   F CG2   1 
ATOM   16209 C CD1   . ILE   F 1 208 ? 43.490  96.370  98.939  1.00 121.10 ? 208 ILE   F CD1   1 
ATOM   16210 N N     . LEU   F 1 209 ? 48.728  99.274  98.256  1.00 116.33 ? 209 LEU   F N     1 
ATOM   16211 C CA    . LEU   F 1 209 ? 49.563  100.111 97.410  1.00 114.13 ? 209 LEU   F CA    1 
ATOM   16212 C C     . LEU   F 1 209 ? 49.728  99.464  96.049  1.00 116.17 ? 209 LEU   F C     1 
ATOM   16213 O O     . LEU   F 1 209 ? 49.968  98.260  95.944  1.00 121.87 ? 209 LEU   F O     1 
ATOM   16214 C CB    . LEU   F 1 209 ? 50.940  100.340 98.029  1.00 113.18 ? 209 LEU   F CB    1 
ATOM   16215 C CG    . LEU   F 1 209 ? 50.992  101.061 99.369  1.00 116.64 ? 209 LEU   F CG    1 
ATOM   16216 C CD1   . LEU   F 1 209 ? 52.429  101.147 99.841  1.00 117.39 ? 209 LEU   F CD1   1 
ATOM   16217 C CD2   . LEU   F 1 209 ? 50.382  102.440 99.242  1.00 118.57 ? 209 LEU   F CD2   1 
ATOM   16218 N N     . THR   F 1 210 ? 49.593  100.273 95.009  1.00 120.81 ? 210 THR   F N     1 
ATOM   16219 C CA    . THR   F 1 210 ? 49.765  99.826  93.640  1.00 123.61 ? 210 THR   F CA    1 
ATOM   16220 C C     . THR   F 1 210 ? 50.850  100.644 92.960  1.00 117.96 ? 210 THR   F C     1 
ATOM   16221 O O     . THR   F 1 210 ? 50.965  101.853 93.174  1.00 120.84 ? 210 THR   F O     1 
ATOM   16222 C CB    . THR   F 1 210 ? 48.445  99.956  92.866  1.00 124.39 ? 210 THR   F CB    1 
ATOM   16223 O OG1   . THR   F 1 210 ? 47.496  99.009  93.370  1.00 119.12 ? 210 THR   F OG1   1 
ATOM   16224 C CG2   . THR   F 1 210 ? 48.654  99.728  91.373  1.00 121.90 ? 210 THR   F CG2   1 
ATOM   16225 N N     . THR   F 1 211 ? 51.651  99.960  92.154  1.00 115.48 ? 211 THR   F N     1 
ATOM   16226 C CA    . THR   F 1 211 ? 52.806  100.529 91.480  1.00 120.07 ? 211 THR   F CA    1 
ATOM   16227 C C     . THR   F 1 211 ? 53.091  99.629  90.285  1.00 119.97 ? 211 THR   F C     1 
ATOM   16228 O O     . THR   F 1 211 ? 52.242  98.821  89.895  1.00 121.87 ? 211 THR   F O     1 
ATOM   16229 C CB    . THR   F 1 211 ? 54.004  100.646 92.442  1.00 123.53 ? 211 THR   F CB    1 
ATOM   16230 O OG1   . THR   F 1 211 ? 54.122  99.449  93.222  1.00 124.94 ? 211 THR   F OG1   1 
ATOM   16231 C CG2   . THR   F 1 211 ? 53.847  101.843 93.370  1.00 122.45 ? 211 THR   F CG2   1 
ATOM   16232 N N     . ASN   F 1 212 ? 54.273  99.765  89.705  1.00 112.05 ? 212 ASN   F N     1 
ATOM   16233 C CA    . ASN   F 1 212 ? 54.708  98.867  88.652  1.00 110.38 ? 212 ASN   F CA    1 
ATOM   16234 C C     . ASN   F 1 212 ? 55.483  97.717  89.283  1.00 108.78 ? 212 ASN   F C     1 
ATOM   16235 O O     . ASN   F 1 212 ? 55.817  97.743  90.467  1.00 112.89 ? 212 ASN   F O     1 
ATOM   16236 C CB    . ASN   F 1 212 ? 55.537  99.613  87.605  1.00 112.65 ? 212 ASN   F CB    1 
ATOM   16237 C CG    . ASN   F 1 212 ? 56.714  100.347 88.198  1.00 114.43 ? 212 ASN   F CG    1 
ATOM   16238 O OD1   . ASN   F 1 212 ? 57.726  99.749  88.542  1.00 116.92 ? 212 ASN   F OD1   1 
ATOM   16239 N ND2   . ASN   F 1 212 ? 56.588  101.659 88.313  1.00 113.01 ? 212 ASN   F ND2   1 
ATOM   16240 N N     . THR   F 1 213 ? 55.766  96.688  88.487  1.00 106.37 ? 213 THR   F N     1 
ATOM   16241 C CA    . THR   F 1 213 ? 56.315  95.470  89.073  1.00 106.95 ? 213 THR   F CA    1 
ATOM   16242 C C     . THR   F 1 213 ? 57.699  95.720  89.654  1.00 109.82 ? 213 THR   F C     1 
ATOM   16243 O O     . THR   F 1 213 ? 58.038  95.177  90.710  1.00 116.30 ? 213 THR   F O     1 
ATOM   16244 C CB    . THR   F 1 213 ? 56.356  94.350  88.037  1.00 111.01 ? 213 THR   F CB    1 
ATOM   16245 O OG1   . THR   F 1 213 ? 57.194  94.735  86.941  1.00 118.23 ? 213 THR   F OG1   1 
ATOM   16246 C CG2   . THR   F 1 213 ? 54.961  94.029  87.534  1.00 113.89 ? 213 THR   F CG2   1 
ATOM   16247 N N     . TRP   F 1 214 ? 58.522  96.520  88.979  1.00 99.16  ? 214 TRP   F N     1 
ATOM   16248 C CA    . TRP   F 1 214 ? 59.866  96.761  89.485  1.00 99.37  ? 214 TRP   F CA    1 
ATOM   16249 C C     . TRP   F 1 214 ? 59.823  97.579  90.768  1.00 96.48  ? 214 TRP   F C     1 
ATOM   16250 O O     . TRP   F 1 214 ? 60.528  97.274  91.734  1.00 102.08 ? 214 TRP   F O     1 
ATOM   16251 C CB    . TRP   F 1 214 ? 60.738  97.435  88.430  1.00 94.94  ? 214 TRP   F CB    1 
ATOM   16252 C CG    . TRP   F 1 214 ? 61.988  97.968  89.033  1.00 93.32  ? 214 TRP   F CG    1 
ATOM   16253 C CD1   . TRP   F 1 214 ? 62.370  99.269  89.102  1.00 98.72  ? 214 TRP   F CD1   1 
ATOM   16254 C CD2   . TRP   F 1 214 ? 62.977  97.220  89.745  1.00 94.20  ? 214 TRP   F CD2   1 
ATOM   16255 N NE1   . TRP   F 1 214 ? 63.557  99.377  89.775  1.00 104.69 ? 214 TRP   F NE1   1 
ATOM   16256 C CE2   . TRP   F 1 214 ? 63.949  98.133  90.185  1.00 101.12 ? 214 TRP   F CE2   1 
ATOM   16257 C CE3   . TRP   F 1 214 ? 63.140  95.865  90.043  1.00 96.03  ? 214 TRP   F CE3   1 
ATOM   16258 C CZ2   . TRP   F 1 214 ? 65.073  97.736  90.900  1.00 100.93 ? 214 TRP   F CZ2   1 
ATOM   16259 C CZ3   . TRP   F 1 214 ? 64.255  95.475  90.751  1.00 100.03 ? 214 TRP   F CZ3   1 
ATOM   16260 C CH2   . TRP   F 1 214 ? 65.208  96.405  91.172  1.00 99.43  ? 214 TRP   F CH2   1 
ATOM   16261 N N     . SER   F 1 215 ? 59.020  98.642  90.788  1.00 90.19  ? 215 SER   F N     1 
ATOM   16262 C CA    . SER   F 1 215 ? 58.905  99.446  91.998  1.00 92.13  ? 215 SER   F CA    1 
ATOM   16263 C C     . SER   F 1 215 ? 58.408  98.606  93.168  1.00 95.94  ? 215 SER   F C     1 
ATOM   16264 O O     . SER   F 1 215 ? 58.860  98.778  94.304  1.00 103.76 ? 215 SER   F O     1 
ATOM   16265 C CB    . SER   F 1 215 ? 57.961  100.620 91.744  1.00 96.39  ? 215 SER   F CB    1 
ATOM   16266 O OG    . SER   F 1 215 ? 57.886  101.473 92.869  1.00 105.03 ? 215 SER   F OG    1 
ATOM   16267 N N     . SER   F 1 216 ? 57.476  97.690  92.904  1.00 99.24  ? 216 SER   F N     1 
ATOM   16268 C CA    . SER   F 1 216 ? 57.007  96.758  93.923  1.00 95.85  ? 216 SER   F CA    1 
ATOM   16269 C C     . SER   F 1 216 ? 58.155  95.921  94.476  1.00 95.61  ? 216 SER   F C     1 
ATOM   16270 O O     . SER   F 1 216 ? 58.333  95.812  95.693  1.00 96.69  ? 216 SER   F O     1 
ATOM   16271 C CB    . SER   F 1 216 ? 55.907  95.873  93.337  1.00 101.63 ? 216 SER   F CB    1 
ATOM   16272 O OG    . SER   F 1 216 ? 55.591  94.796  94.195  1.00 111.51 ? 216 SER   F OG    1 
ATOM   16273 N N     . GLU   F 1 217 ? 58.924  95.287  93.590  1.00 100.56 ? 217 GLU   F N     1 
ATOM   16274 C CA    . GLU   F 1 217 ? 60.020  94.436  94.036  1.00 99.42  ? 217 GLU   F CA    1 
ATOM   16275 C C     . GLU   F 1 217 ? 61.112  95.244  94.723  1.00 101.05 ? 217 GLU   F C     1 
ATOM   16276 O O     . GLU   F 1 217 ? 61.667  94.807  95.736  1.00 108.42 ? 217 GLU   F O     1 
ATOM   16277 C CB    . GLU   F 1 217 ? 60.594  93.644  92.861  1.00 108.63 ? 217 GLU   F CB    1 
ATOM   16278 C CG    . GLU   F 1 217 ? 59.624  92.640  92.257  1.00 117.17 ? 217 GLU   F CG    1 
ATOM   16279 C CD    . GLU   F 1 217 ? 60.251  91.798  91.157  1.00 124.11 ? 217 GLU   F CD    1 
ATOM   16280 O OE1   . GLU   F 1 217 ? 61.345  92.156  90.677  1.00 122.53 ? 217 GLU   F OE1   1 
ATOM   16281 O OE2   . GLU   F 1 217 ? 59.662  90.761  90.789  1.00 123.32 ? 217 GLU   F OE2   1 
ATOM   16282 N N     . LEU   F 1 218 ? 61.460  96.407  94.175  1.00 87.25  ? 218 LEU   F N     1 
ATOM   16283 C CA    . LEU   F 1 218 ? 62.469  97.240  94.817  1.00 85.66  ? 218 LEU   F CA    1 
ATOM   16284 C C     . LEU   F 1 218 ? 62.009  97.681  96.201  1.00 85.61  ? 218 LEU   F C     1 
ATOM   16285 O O     . LEU   F 1 218 ? 62.809  97.726  97.141  1.00 92.38  ? 218 LEU   F O     1 
ATOM   16286 C CB    . LEU   F 1 218 ? 62.804  98.442  93.935  1.00 88.62  ? 218 LEU   F CB    1 
ATOM   16287 C CG    . LEU   F 1 218 ? 63.759  99.461  94.557  1.00 91.53  ? 218 LEU   F CG    1 
ATOM   16288 C CD1   . LEU   F 1 218 ? 65.063  98.777  94.925  1.00 90.65  ? 218 LEU   F CD1   1 
ATOM   16289 C CD2   . LEU   F 1 218 ? 64.025  100.609 93.615  1.00 97.06  ? 218 LEU   F CD2   1 
ATOM   16290 N N     . SER   F 1 219 ? 60.725  98.017  96.348  1.00 90.65  ? 219 SER   F N     1 
ATOM   16291 C CA    . SER   F 1 219 ? 60.218  98.421  97.655  1.00 88.61  ? 219 SER   F CA    1 
ATOM   16292 C C     . SER   F 1 219 ? 60.392  97.307  98.677  1.00 92.65  ? 219 SER   F C     1 
ATOM   16293 O O     . SER   F 1 219 ? 60.775  97.563  99.823  1.00 101.45 ? 219 SER   F O     1 
ATOM   16294 C CB    . SER   F 1 219 ? 58.748  98.820  97.555  1.00 94.23  ? 219 SER   F CB    1 
ATOM   16295 O OG    . SER   F 1 219 ? 58.579  99.963  96.747  1.00 105.14 ? 219 SER   F OG    1 
ATOM   16296 N N     . LYS   F 1 220 ? 60.130  96.063  98.281  1.00 93.23  ? 220 LYS   F N     1 
ATOM   16297 C CA    . LYS   F 1 220 ? 60.306  94.946  99.200  1.00 88.73  ? 220 LYS   F CA    1 
ATOM   16298 C C     . LYS   F 1 220 ? 61.778  94.774  99.544  1.00 90.57  ? 220 LYS   F C     1 
ATOM   16299 O O     . LYS   F 1 220 ? 62.138  94.588  100.710 1.00 93.03  ? 220 LYS   F O     1 
ATOM   16300 C CB    . LYS   F 1 220 ? 59.740  93.663  98.591  1.00 93.10  ? 220 LYS   F CB    1 
ATOM   16301 C CG    . LYS   F 1 220 ? 59.714  92.477  99.545  1.00 92.13  ? 220 LYS   F CG    1 
ATOM   16302 C CD    . LYS   F 1 220 ? 58.902  92.802  100.779 1.00 96.09  ? 220 LYS   F CD    1 
ATOM   16303 C CE    . LYS   F 1 220 ? 58.314  91.575  101.433 1.00 101.09 ? 220 LYS   F CE    1 
ATOM   16304 N NZ    . LYS   F 1 220 ? 59.303  90.871  102.279 1.00 104.83 ? 220 LYS   F NZ    1 
ATOM   16305 N N     . LEU   F 1 221 ? 62.641  94.813  98.531  1.00 92.25  ? 221 LEU   F N     1 
ATOM   16306 C CA    . LEU   F 1 221 ? 64.072  94.681  98.766  1.00 90.35  ? 221 LEU   F CA    1 
ATOM   16307 C C     . LEU   F 1 221 ? 64.558  95.722  99.759  1.00 93.53  ? 221 LEU   F C     1 
ATOM   16308 O O     . LEU   F 1 221 ? 65.352  95.417  100.653 1.00 102.01 ? 221 LEU   F O     1 
ATOM   16309 C CB    . LEU   F 1 221 ? 64.834  94.823  97.452  1.00 92.27  ? 221 LEU   F CB    1 
ATOM   16310 C CG    . LEU   F 1 221 ? 64.835  93.615  96.529  1.00 98.44  ? 221 LEU   F CG    1 
ATOM   16311 C CD1   . LEU   F 1 221 ? 65.225  94.037  95.126  1.00 104.41 ? 221 LEU   F CD1   1 
ATOM   16312 C CD2   . LEU   F 1 221 ? 65.783  92.561  97.061  1.00 98.85  ? 221 LEU   F CD2   1 
ATOM   16313 N N     . ALA   F 1 222 ? 64.103  96.963  99.604  1.00 85.65  ? 222 ALA   F N     1 
ATOM   16314 C CA    . ALA   F 1 222 ? 64.532  98.027  100.496 1.00 81.79  ? 222 ALA   F CA    1 
ATOM   16315 C C     . ALA   F 1 222 ? 63.919  97.862  101.879 1.00 86.80  ? 222 ALA   F C     1 
ATOM   16316 O O     . ALA   F 1 222 ? 64.608  98.035  102.887 1.00 98.34  ? 222 ALA   F O     1 
ATOM   16317 C CB    . ALA   F 1 222 ? 64.174  99.384  99.893  1.00 87.77  ? 222 ALA   F CB    1 
ATOM   16318 N N     . ALA   F 1 223 ? 62.625  97.549  101.955 1.00 87.32  ? 223 ALA   F N     1 
ATOM   16319 C CA    . ALA   F 1 223 ? 61.984  97.412  103.258 1.00 88.09  ? 223 ALA   F CA    1 
ATOM   16320 C C     . ALA   F 1 223 ? 62.667  96.336  104.092 1.00 92.68  ? 223 ALA   F C     1 
ATOM   16321 O O     . ALA   F 1 223 ? 62.919  96.526  105.285 1.00 101.87 ? 223 ALA   F O     1 
ATOM   16322 C CB    . ALA   F 1 223 ? 60.501  97.096  103.081 1.00 87.67  ? 223 ALA   F CB    1 
ATOM   16323 N N     . ASN   F 1 224 ? 62.942  95.181  103.486 1.00 89.60  ? 224 ASN   F N     1 
ATOM   16324 C CA    . ASN   F 1 224 ? 63.676  94.133  104.186 1.00 85.88  ? 224 ASN   F CA    1 
ATOM   16325 C C     . ASN   F 1 224 ? 65.029  94.630  104.661 1.00 86.16  ? 224 ASN   F C     1 
ATOM   16326 O O     . ASN   F 1 224 ? 65.450  94.333  105.784 1.00 94.25  ? 224 ASN   F O     1 
ATOM   16327 C CB    . ASN   F 1 224 ? 63.849  92.919  103.284 1.00 94.13  ? 224 ASN   F CB    1 
ATOM   16328 C CG    . ASN   F 1 224 ? 62.550  92.235  102.981 1.00 99.22  ? 224 ASN   F CG    1 
ATOM   16329 O OD1   . ASN   F 1 224 ? 61.626  92.253  103.788 1.00 97.91  ? 224 ASN   F OD1   1 
ATOM   16330 N ND2   . ASN   F 1 224 ? 62.472  91.607  101.817 1.00 102.48 ? 224 ASN   F ND2   1 
ATOM   16331 N N     . ALA   F 1 225 ? 65.740  95.364  103.805 1.00 76.39  ? 225 ALA   F N     1 
ATOM   16332 C CA    . ALA   F 1 225 ? 67.075  95.825  104.156 1.00 75.08  ? 225 ALA   F CA    1 
ATOM   16333 C C     . ALA   F 1 225 ? 67.030  96.848  105.280 1.00 81.82  ? 225 ALA   F C     1 
ATOM   16334 O O     . ALA   F 1 225 ? 67.927  96.883  106.126 1.00 93.58  ? 225 ALA   F O     1 
ATOM   16335 C CB    . ALA   F 1 225 ? 67.761  96.411  102.926 1.00 81.29  ? 225 ALA   F CB    1 
ATOM   16336 N N     . PHE   F 1 226 ? 66.010  97.708  105.287 1.00 85.95  ? 226 PHE   F N     1 
ATOM   16337 C CA    . PHE   F 1 226 ? 65.858  98.664  106.377 1.00 80.19  ? 226 PHE   F CA    1 
ATOM   16338 C C     . PHE   F 1 226 ? 65.661  97.956  107.710 1.00 86.26  ? 226 PHE   F C     1 
ATOM   16339 O O     . PHE   F 1 226 ? 66.235  98.359  108.726 1.00 98.34  ? 226 PHE   F O     1 
ATOM   16340 C CB    . PHE   F 1 226 ? 64.680  99.589  106.083 1.00 78.33  ? 226 PHE   F CB    1 
ATOM   16341 C CG    . PHE   F 1 226 ? 65.048  100.803 105.291 1.00 80.20  ? 226 PHE   F CG    1 
ATOM   16342 C CD1   . PHE   F 1 226 ? 65.385  100.697 103.951 1.00 90.05  ? 226 PHE   F CD1   1 
ATOM   16343 C CD2   . PHE   F 1 226 ? 65.027  102.054 105.868 1.00 84.36  ? 226 PHE   F CD2   1 
ATOM   16344 C CE1   . PHE   F 1 226 ? 65.715  101.808 103.210 1.00 88.59  ? 226 PHE   F CE1   1 
ATOM   16345 C CE2   . PHE   F 1 226 ? 65.353  103.172 105.127 1.00 90.52  ? 226 PHE   F CE2   1 
ATOM   16346 C CZ    . PHE   F 1 226 ? 65.695  103.046 103.796 1.00 91.19  ? 226 PHE   F CZ    1 
ATOM   16347 N N     . LEU   F 1 227 ? 64.843  96.904  107.727 1.00 88.90  ? 227 LEU   F N     1 
ATOM   16348 C CA    . LEU   F 1 227 ? 64.629  96.142  108.953 1.00 87.75  ? 227 LEU   F CA    1 
ATOM   16349 C C     . LEU   F 1 227 ? 65.918  95.480  109.418 1.00 88.52  ? 227 LEU   F C     1 
ATOM   16350 O O     . LEU   F 1 227 ? 66.296  95.583  110.587 1.00 92.13  ? 227 LEU   F O     1 
ATOM   16351 C CB    . LEU   F 1 227 ? 63.532  95.102  108.745 1.00 92.57  ? 227 LEU   F CB    1 
ATOM   16352 C CG    . LEU   F 1 227 ? 62.123  95.666  108.579 1.00 90.71  ? 227 LEU   F CG    1 
ATOM   16353 C CD1   . LEU   F 1 227 ? 61.219  94.639  107.931 1.00 95.04  ? 227 LEU   F CD1   1 
ATOM   16354 C CD2   . LEU   F 1 227 ? 61.564  96.118  109.912 1.00 88.48  ? 227 LEU   F CD2   1 
ATOM   16355 N N     . ALA   F 1 228 ? 66.598  94.778  108.510 1.00 87.40  ? 228 ALA   F N     1 
ATOM   16356 C CA    . ALA   F 1 228 ? 67.862  94.144  108.862 1.00 86.50  ? 228 ALA   F CA    1 
ATOM   16357 C C     . ALA   F 1 228 ? 68.867  95.169  109.361 1.00 91.36  ? 228 ALA   F C     1 
ATOM   16358 O O     . ALA   F 1 228 ? 69.661  94.884  110.263 1.00 100.83 ? 228 ALA   F O     1 
ATOM   16359 C CB    . ALA   F 1 228 ? 68.421  93.393  107.655 1.00 84.25  ? 228 ALA   F CB    1 
ATOM   16360 N N     . GLN   F 1 229 ? 68.859  96.365  108.774 1.00 88.67  ? 229 GLN   F N     1 
ATOM   16361 C CA    . GLN   F 1 229 ? 69.794  97.405  109.179 1.00 79.65  ? 229 GLN   F CA    1 
ATOM   16362 C C     . GLN   F 1 229 ? 69.515  97.864  110.606 1.00 82.08  ? 229 GLN   F C     1 
ATOM   16363 O O     . GLN   F 1 229 ? 70.446  98.170  111.355 1.00 94.01  ? 229 GLN   F O     1 
ATOM   16364 C CB    . GLN   F 1 229 ? 69.739  98.562  108.191 1.00 82.53  ? 229 GLN   F CB    1 
ATOM   16365 C CG    . GLN   F 1 229 ? 70.663  99.699  108.530 1.00 83.42  ? 229 GLN   F CG    1 
ATOM   16366 C CD    . GLN   F 1 229 ? 70.692  100.740 107.456 1.00 91.70  ? 229 GLN   F CD    1 
ATOM   16367 O OE1   . GLN   F 1 229 ? 69.720  101.457 107.251 1.00 92.85  ? 229 GLN   F OE1   1 
ATOM   16368 N NE2   . GLN   F 1 229 ? 71.807  100.832 106.754 1.00 93.74  ? 229 GLN   F NE2   1 
ATOM   16369 N N     . ARG   F 1 230 ? 68.239  97.959  110.989 1.00 84.83  ? 230 ARG   F N     1 
ATOM   16370 C CA    . ARG   F 1 230 ? 67.909  98.308  112.366 1.00 86.96  ? 230 ARG   F CA    1 
ATOM   16371 C C     . ARG   F 1 230 ? 68.530  97.316  113.337 1.00 96.84  ? 230 ARG   F C     1 
ATOM   16372 O O     . ARG   F 1 230 ? 69.041  97.702  114.392 1.00 100.92 ? 230 ARG   F O     1 
ATOM   16373 C CB    . ARG   F 1 230 ? 66.397  98.332  112.558 1.00 86.91  ? 230 ARG   F CB    1 
ATOM   16374 C CG    . ARG   F 1 230 ? 65.681  99.456  111.881 1.00 88.89  ? 230 ARG   F CG    1 
ATOM   16375 C CD    . ARG   F 1 230 ? 64.186  99.323  112.078 1.00 95.40  ? 230 ARG   F CD    1 
ATOM   16376 N NE    . ARG   F 1 230 ? 63.776  99.642  113.440 1.00 92.81  ? 230 ARG   F NE    1 
ATOM   16377 C CZ    . ARG   F 1 230 ? 63.476  100.857 113.875 1.00 92.65  ? 230 ARG   F CZ    1 
ATOM   16378 N NH1   . ARG   F 1 230 ? 63.566  101.915 113.091 1.00 92.90  ? 230 ARG   F NH1   1 
ATOM   16379 N NH2   . ARG   F 1 230 ? 63.077  101.013 115.132 1.00 98.62  ? 230 ARG   F NH2   1 
ATOM   16380 N N     . ILE   F 1 231 ? 68.482  96.030  112.996 1.00 94.27  ? 231 ILE   F N     1 
ATOM   16381 C CA    . ILE   F 1 231 ? 69.051  94.998  113.853 1.00 86.13  ? 231 ILE   F CA    1 
ATOM   16382 C C     . ILE   F 1 231 ? 70.565  95.125  113.897 1.00 87.98  ? 231 ILE   F C     1 
ATOM   16383 O O     . ILE   F 1 231 ? 71.178  95.080  114.967 1.00 101.18 ? 231 ILE   F O     1 
ATOM   16384 C CB    . ILE   F 1 231 ? 68.603  93.602  113.390 1.00 88.88  ? 231 ILE   F CB    1 
ATOM   16385 C CG1   . ILE   F 1 231 ? 67.078  93.498  113.421 1.00 90.87  ? 231 ILE   F CG1   1 
ATOM   16386 C CG2   . ILE   F 1 231 ? 69.222  92.525  114.271 1.00 91.46  ? 231 ILE   F CG2   1 
ATOM   16387 C CD1   . ILE   F 1 231 ? 66.544  92.340  112.644 1.00 104.14 ? 231 ILE   F CD1   1 
ATOM   16388 N N     . SER   F 1 232 ? 71.196  95.269  112.734 1.00 83.06  ? 232 SER   F N     1 
ATOM   16389 C CA    . SER   F 1 232 ? 72.643  95.443  112.710 1.00 85.45  ? 232 SER   F CA    1 
ATOM   16390 C C     . SER   F 1 232 ? 73.056  96.718  113.431 1.00 93.68  ? 232 SER   F C     1 
ATOM   16391 O O     . SER   F 1 232 ? 74.124  96.769  114.047 1.00 105.42 ? 232 SER   F O     1 
ATOM   16392 C CB    . SER   F 1 232 ? 73.152  95.457  111.269 1.00 90.40  ? 232 SER   F CB    1 
ATOM   16393 O OG    . SER   F 1 232 ? 73.204  94.155  110.726 1.00 98.04  ? 232 SER   F OG    1 
ATOM   16394 N N     . SER   F 1 233 ? 72.251  97.777  113.325 1.00 91.51  ? 233 SER   F N     1 
ATOM   16395 C CA    . SER   F 1 233 ? 72.577  99.013  114.028 1.00 87.33  ? 233 SER   F CA    1 
ATOM   16396 C C     . SER   F 1 233 ? 72.505  98.828  115.539 1.00 92.15  ? 233 SER   F C     1 
ATOM   16397 O O     . SER   F 1 233 ? 73.416  99.240  116.263 1.00 100.72 ? 233 SER   F O     1 
ATOM   16398 C CB    . SER   F 1 233 ? 71.635  100.133 113.591 1.00 93.59  ? 233 SER   F CB    1 
ATOM   16399 O OG    . SER   F 1 233 ? 71.817  100.452 112.231 1.00 108.19 ? 233 SER   F OG    1 
ATOM   16400 N N     . ILE   F 1 234 ? 71.433  98.205  116.037 1.00 92.70  ? 234 ILE   F N     1 
ATOM   16401 C CA    . ILE   F 1 234 ? 71.316  98.018  117.480 1.00 92.81  ? 234 ILE   F CA    1 
ATOM   16402 C C     . ILE   F 1 234 ? 72.319  96.981  117.959 1.00 94.50  ? 234 ILE   F C     1 
ATOM   16403 O O     . ILE   F 1 234 ? 72.812  97.058  119.088 1.00 102.78 ? 234 ILE   F O     1 
ATOM   16404 C CB    . ILE   F 1 234 ? 69.871  97.643  117.870 1.00 98.78  ? 234 ILE   F CB    1 
ATOM   16405 C CG1   . ILE   F 1 234 ? 69.625  97.905  119.356 1.00 97.83  ? 234 ILE   F CG1   1 
ATOM   16406 C CG2   . ILE   F 1 234 ? 69.583  96.189  117.571 1.00 103.93 ? 234 ILE   F CG2   1 
ATOM   16407 C CD1   . ILE   F 1 234 ? 69.734  99.357  119.759 1.00 98.12  ? 234 ILE   F CD1   1 
ATOM   16408 N N     . ASN   F 1 235 ? 72.639  96.001  117.117 1.00 98.55  ? 235 ASN   F N     1 
ATOM   16409 C CA    . ASN   F 1 235 ? 73.663  95.028  117.470 1.00 97.67  ? 235 ASN   F CA    1 
ATOM   16410 C C     . ASN   F 1 235 ? 75.026  95.690  117.521 1.00 102.24 ? 235 ASN   F C     1 
ATOM   16411 O O     . ASN   F 1 235 ? 75.866  95.342  118.356 1.00 114.68 ? 235 ASN   F O     1 
ATOM   16412 C CB    . ASN   F 1 235 ? 73.667  93.865  116.481 1.00 102.39 ? 235 ASN   F CB    1 
ATOM   16413 C CG    . ASN   F 1 235 ? 72.591  92.853  116.774 1.00 109.60 ? 235 ASN   F CG    1 
ATOM   16414 O OD1   . ASN   F 1 235 ? 72.066  92.795  117.879 1.00 108.49 ? 235 ASN   F OD1   1 
ATOM   16415 N ND2   . ASN   F 1 235 ? 72.280  92.023  115.795 1.00 111.14 ? 235 ASN   F ND2   1 
ATOM   16416 N N     . SER   F 1 236 ? 75.270  96.625  116.609 1.00 97.83  ? 236 SER   F N     1 
ATOM   16417 C CA    . SER   F 1 236 ? 76.501  97.398  116.648 1.00 95.96  ? 236 SER   F CA    1 
ATOM   16418 C C     . SER   F 1 236 ? 76.615  98.170  117.958 1.00 98.97  ? 236 SER   F C     1 
ATOM   16419 O O     . SER   F 1 236 ? 77.704  98.280  118.531 1.00 104.22 ? 236 SER   F O     1 
ATOM   16420 C CB    . SER   F 1 236 ? 76.519  98.336  115.443 1.00 99.34  ? 236 SER   F CB    1 
ATOM   16421 O OG    . SER   F 1 236 ? 77.632  99.186  115.452 1.00 108.43 ? 236 SER   F OG    1 
ATOM   16422 N N     . ILE   F 1 237 ? 75.502  98.723  118.440 1.00 102.68 ? 237 ILE   F N     1 
ATOM   16423 C CA    . ILE   F 1 237 ? 75.510  99.423  119.718 1.00 102.79 ? 237 ILE   F CA    1 
ATOM   16424 C C     . ILE   F 1 237 ? 75.757  98.451  120.863 1.00 107.30 ? 237 ILE   F C     1 
ATOM   16425 O O     . ILE   F 1 237 ? 76.350  98.821  121.881 1.00 116.78 ? 237 ILE   F O     1 
ATOM   16426 C CB    . ILE   F 1 237 ? 74.202  100.210 119.917 1.00 104.04 ? 237 ILE   F CB    1 
ATOM   16427 C CG1   . ILE   F 1 237 ? 74.006  101.210 118.777 1.00 106.62 ? 237 ILE   F CG1   1 
ATOM   16428 C CG2   . ILE   F 1 237 ? 74.201  100.915 121.261 1.00 103.09 ? 237 ILE   F CG2   1 
ATOM   16429 C CD1   . ILE   F 1 237 ? 75.159  102.165 118.580 1.00 103.04 ? 237 ILE   F CD1   1 
ATOM   16430 N N     . SER   F 1 238 ? 75.304  97.202  120.726 1.00 112.25 ? 238 SER   F N     1 
ATOM   16431 C CA    . SER   F 1 238 ? 75.519  96.216  121.779 1.00 107.27 ? 238 SER   F CA    1 
ATOM   16432 C C     . SER   F 1 238 ? 76.999  95.966  122.005 1.00 111.75 ? 238 SER   F C     1 
ATOM   16433 O O     . SER   F 1 238 ? 77.433  95.752  123.142 1.00 124.80 ? 238 SER   F O     1 
ATOM   16434 C CB    . SER   F 1 238 ? 74.825  94.903  121.424 1.00 113.51 ? 238 SER   F CB    1 
ATOM   16435 O OG    . SER   F 1 238 ? 73.422  95.043  121.432 1.00 123.87 ? 238 SER   F OG    1 
ATOM   16436 N N     . ALA   F 1 239 ? 77.795  95.985  120.939 1.00 105.91 ? 239 ALA   F N     1 
ATOM   16437 C CA    . ALA   F 1 239 ? 79.228  95.817  121.121 1.00 108.17 ? 239 ALA   F CA    1 
ATOM   16438 C C     . ALA   F 1 239 ? 79.821  97.022  121.830 1.00 113.25 ? 239 ALA   F C     1 
ATOM   16439 O O     . ALA   F 1 239 ? 80.709  96.879  122.677 1.00 117.07 ? 239 ALA   F O     1 
ATOM   16440 C CB    . ALA   F 1 239 ? 79.905  95.606  119.768 1.00 106.68 ? 239 ALA   F CB    1 
ATOM   16441 N N     . LEU   F 1 240 ? 79.349  98.220  121.486 1.00 118.76 ? 240 LEU   F N     1 
ATOM   16442 C CA    . LEU   F 1 240 ? 79.812  99.422  122.164 1.00 112.79 ? 240 LEU   F CA    1 
ATOM   16443 C C     . LEU   F 1 240 ? 79.373  99.449  123.624 1.00 113.27 ? 240 LEU   F C     1 
ATOM   16444 O O     . LEU   F 1 240 ? 80.129  99.887  124.496 1.00 119.44 ? 240 LEU   F O     1 
ATOM   16445 C CB    . LEU   F 1 240 ? 79.278  100.646 121.420 1.00 113.56 ? 240 LEU   F CB    1 
ATOM   16446 C CG    . LEU   F 1 240 ? 79.843  102.024 121.743 1.00 117.51 ? 240 LEU   F CG    1 
ATOM   16447 C CD1   . LEU   F 1 240 ? 81.356  102.007 121.736 1.00 119.69 ? 240 LEU   F CD1   1 
ATOM   16448 C CD2   . LEU   F 1 240 ? 79.303  103.032 120.750 1.00 119.73 ? 240 LEU   F CD2   1 
ATOM   16449 N N     . CYS   F 1 241 ? 78.156  98.981  123.908 1.00 125.61 ? 241 CYS   F N     1 
ATOM   16450 C CA    . CYS   F 1 241 ? 77.677  98.914  125.286 1.00 125.98 ? 241 CYS   F CA    1 
ATOM   16451 C C     . CYS   F 1 241 ? 78.522  97.968  126.130 1.00 126.88 ? 241 CYS   F C     1 
ATOM   16452 O O     . CYS   F 1 241 ? 78.918  98.300  127.251 1.00 130.26 ? 241 CYS   F O     1 
ATOM   16453 C CB    . CYS   F 1 241 ? 76.210  98.490  125.300 1.00 129.08 ? 241 CYS   F CB    1 
ATOM   16454 S SG    . CYS   F 1 241 ? 75.079  99.778  124.754 1.00 142.09 ? 241 CYS   F SG    1 
ATOM   16455 N N     . GLU   F 1 242 ? 78.801  96.775  125.605 1.00 138.65 ? 242 GLU   F N     1 
ATOM   16456 C CA    . GLU   F 1 242 ? 79.649  95.828  126.318 1.00 139.93 ? 242 GLU   F CA    1 
ATOM   16457 C C     . GLU   F 1 242 ? 81.017  96.426  126.611 1.00 140.23 ? 242 GLU   F C     1 
ATOM   16458 O O     . GLU   F 1 242 ? 81.591  96.188  127.680 1.00 141.55 ? 242 GLU   F O     1 
ATOM   16459 C CB    . GLU   F 1 242 ? 79.778  94.536  125.510 1.00 139.99 ? 242 GLU   F CB    1 
ATOM   16460 C CG    . GLU   F 1 242 ? 80.784  93.528  126.060 1.00 147.89 ? 242 GLU   F CG    1 
ATOM   16461 C CD    . GLU   F 1 242 ? 80.528  93.147  127.512 1.00 152.44 ? 242 GLU   F CD    1 
ATOM   16462 O OE1   . GLU   F 1 242 ? 79.398  93.360  127.999 1.00 149.44 ? 242 GLU   F OE1   1 
ATOM   16463 O OE2   . GLU   F 1 242 ? 81.457  92.622  128.163 1.00 149.57 ? 242 GLU   F OE2   1 
ATOM   16464 N N     . ALA   F 1 243 ? 81.559  97.199  125.673 1.00 124.75 ? 243 ALA   F N     1 
ATOM   16465 C CA    . ALA   F 1 243 ? 82.904  97.733  125.830 1.00 123.02 ? 243 ALA   F CA    1 
ATOM   16466 C C     . ALA   F 1 243 ? 82.962  98.921  126.778 1.00 122.39 ? 243 ALA   F C     1 
ATOM   16467 O O     . ALA   F 1 243 ? 84.058  99.292  127.209 1.00 122.43 ? 243 ALA   F O     1 
ATOM   16468 C CB    . ALA   F 1 243 ? 83.466  98.142  124.468 1.00 122.55 ? 243 ALA   F CB    1 
ATOM   16469 N N     . THR   F 1 244 ? 81.821  99.530  127.108 1.00 125.72 ? 244 THR   F N     1 
ATOM   16470 C CA    . THR   F 1 244 ? 81.808  100.773 127.862 1.00 127.53 ? 244 THR   F CA    1 
ATOM   16471 C C     . THR   F 1 244 ? 80.945  100.715 129.111 1.00 125.64 ? 244 THR   F C     1 
ATOM   16472 O O     . THR   F 1 244 ? 80.788  101.743 129.778 1.00 127.31 ? 244 THR   F O     1 
ATOM   16473 C CB    . THR   F 1 244 ? 81.315  101.934 126.986 1.00 131.27 ? 244 THR   F CB    1 
ATOM   16474 O OG1   . THR   F 1 244 ? 79.976  101.676 126.550 1.00 138.17 ? 244 THR   F OG1   1 
ATOM   16475 C CG2   . THR   F 1 244 ? 82.211  102.109 125.783 1.00 127.33 ? 244 THR   F CG2   1 
ATOM   16476 N N     . GLY   F 1 245 ? 80.382  99.560  129.452 1.00 117.79 ? 245 GLY   F N     1 
ATOM   16477 C CA    . GLY   F 1 245 ? 79.640  99.447  130.687 1.00 118.98 ? 245 GLY   F CA    1 
ATOM   16478 C C     . GLY   F 1 245 ? 78.199  99.886  130.613 1.00 120.17 ? 245 GLY   F C     1 
ATOM   16479 O O     . GLY   F 1 245 ? 77.566  100.047 131.662 1.00 117.75 ? 245 GLY   F O     1 
ATOM   16480 N N     . ALA   F 1 246 ? 77.651  100.073 129.419 1.00 130.52 ? 246 ALA   F N     1 
ATOM   16481 C CA    . ALA   F 1 246 ? 76.249  100.418 129.257 1.00 129.42 ? 246 ALA   F CA    1 
ATOM   16482 C C     . ALA   F 1 246 ? 75.431  99.181  128.908 1.00 130.98 ? 246 ALA   F C     1 
ATOM   16483 O O     . ALA   F 1 246 ? 75.962  98.097  128.662 1.00 135.72 ? 246 ALA   F O     1 
ATOM   16484 C CB    . ALA   F 1 246 ? 76.084  101.484 128.172 1.00 130.82 ? 246 ALA   F CB    1 
ATOM   16485 N N     . ASP   F 1 247 ? 74.113  99.360  128.899 1.00 128.44 ? 247 ASP   F N     1 
ATOM   16486 C CA    . ASP   F 1 247 ? 73.171  98.272  128.679 1.00 129.07 ? 247 ASP   F CA    1 
ATOM   16487 C C     . ASP   F 1 247 ? 72.375  98.578  127.421 1.00 130.94 ? 247 ASP   F C     1 
ATOM   16488 O O     . ASP   F 1 247 ? 71.670  99.590  127.361 1.00 131.55 ? 247 ASP   F O     1 
ATOM   16489 C CB    . ASP   F 1 247 ? 72.243  98.103  129.884 1.00 128.75 ? 247 ASP   F CB    1 
ATOM   16490 C CG    . ASP   F 1 247 ? 71.272  96.949  129.722 1.00 134.69 ? 247 ASP   F CG    1 
ATOM   16491 O OD1   . ASP   F 1 247 ? 71.130  96.433  128.598 1.00 138.74 ? 247 ASP   F OD1   1 
ATOM   16492 O OD2   . ASP   F 1 247 ? 70.641  96.558  130.725 1.00 133.86 ? 247 ASP   F OD2   1 
ATOM   16493 N N     . VAL   F 1 248 ? 72.484  97.701  126.422 1.00 123.37 ? 248 VAL   F N     1 
ATOM   16494 C CA    . VAL   F 1 248 ? 71.865  97.974  125.131 1.00 123.25 ? 248 VAL   F CA    1 
ATOM   16495 C C     . VAL   F 1 248 ? 70.355  98.058  125.270 1.00 124.22 ? 248 VAL   F C     1 
ATOM   16496 O O     . VAL   F 1 248 ? 69.694  98.772  124.509 1.00 131.77 ? 248 VAL   F O     1 
ATOM   16497 C CB    . VAL   F 1 248 ? 72.284  96.912  124.096 1.00 120.11 ? 248 VAL   F CB    1 
ATOM   16498 C CG1   . VAL   F 1 248 ? 71.543  95.611  124.333 1.00 121.63 ? 248 VAL   F CG1   1 
ATOM   16499 C CG2   . VAL   F 1 248 ? 72.046  97.431  122.691 1.00 122.98 ? 248 VAL   F CG2   1 
ATOM   16500 N N     . GLU   F 1 249 ? 69.782  97.330  126.228 1.00 126.84 ? 249 GLU   F N     1 
ATOM   16501 C CA    . GLU   F 1 249 ? 68.340  97.391  126.423 1.00 129.46 ? 249 GLU   F CA    1 
ATOM   16502 C C     . GLU   F 1 249 ? 67.906  98.766  126.911 1.00 130.86 ? 249 GLU   F C     1 
ATOM   16503 O O     . GLU   F 1 249 ? 66.844  99.262  126.518 1.00 131.17 ? 249 GLU   F O     1 
ATOM   16504 C CB    . GLU   F 1 249 ? 67.912  96.317  127.422 1.00 131.15 ? 249 GLU   F CB    1 
ATOM   16505 C CG    . GLU   F 1 249 ? 66.435  95.984  127.388 1.00 131.50 ? 249 GLU   F CG    1 
ATOM   16506 C CD    . GLU   F 1 249 ? 66.081  95.014  126.280 1.00 134.22 ? 249 GLU   F CD    1 
ATOM   16507 O OE1   . GLU   F 1 249 ? 67.007  94.433  125.677 1.00 133.70 ? 249 GLU   F OE1   1 
ATOM   16508 O OE2   . GLU   F 1 249 ? 64.873  94.832  126.014 1.00 131.18 ? 249 GLU   F OE2   1 
ATOM   16509 N N     . GLU   F 1 250 ? 68.706  99.396  127.773 1.00 128.19 ? 250 GLU   F N     1 
ATOM   16510 C CA    . GLU   F 1 250 ? 68.393  100.756 128.199 1.00 125.75 ? 250 GLU   F CA    1 
ATOM   16511 C C     . GLU   F 1 250 ? 68.615  101.744 127.065 1.00 123.63 ? 250 GLU   F C     1 
ATOM   16512 O O     . GLU   F 1 250 ? 67.803  102.650 126.853 1.00 122.84 ? 250 GLU   F O     1 
ATOM   16513 C CB    . GLU   F 1 250 ? 69.230  101.138 129.417 1.00 128.46 ? 250 GLU   F CB    1 
ATOM   16514 C CG    . GLU   F 1 250 ? 69.040  100.213 130.604 1.00 131.17 ? 250 GLU   F CG    1 
ATOM   16515 C CD    . GLU   F 1 250 ? 69.825  100.658 131.825 1.00 133.34 ? 250 GLU   F CD    1 
ATOM   16516 O OE1   . GLU   F 1 250 ? 70.759  101.473 131.674 1.00 133.55 ? 250 GLU   F OE1   1 
ATOM   16517 O OE2   . GLU   F 1 250 ? 69.503  100.192 132.938 1.00 130.28 ? 250 GLU   F OE2   1 
ATOM   16518 N N     . VAL   F 1 251 ? 69.717  101.587 126.333 1.00 113.33 ? 251 VAL   F N     1 
ATOM   16519 C CA    . VAL   F 1 251 ? 69.993  102.467 125.205 1.00 112.84 ? 251 VAL   F CA    1 
ATOM   16520 C C     . VAL   F 1 251 ? 68.926  102.301 124.134 1.00 116.57 ? 251 VAL   F C     1 
ATOM   16521 O O     . VAL   F 1 251 ? 68.471  103.280 123.533 1.00 121.31 ? 251 VAL   F O     1 
ATOM   16522 C CB    . VAL   F 1 251 ? 71.403  102.189 124.653 1.00 113.15 ? 251 VAL   F CB    1 
ATOM   16523 C CG1   . VAL   F 1 251 ? 71.667  103.025 123.415 1.00 117.75 ? 251 VAL   F CG1   1 
ATOM   16524 C CG2   . VAL   F 1 251 ? 72.448  102.454 125.717 1.00 118.23 ? 251 VAL   F CG2   1 
ATOM   16525 N N     . ALA   F 1 252 ? 68.512  101.058 123.877 1.00 116.12 ? 252 ALA   F N     1 
ATOM   16526 C CA    . ALA   F 1 252 ? 67.470  100.815 122.887 1.00 112.90 ? 252 ALA   F CA    1 
ATOM   16527 C C     . ALA   F 1 252 ? 66.158  101.474 123.288 1.00 114.79 ? 252 ALA   F C     1 
ATOM   16528 O O     . ALA   F 1 252 ? 65.436  102.001 122.437 1.00 120.41 ? 252 ALA   F O     1 
ATOM   16529 C CB    . ALA   F 1 252 ? 67.275  99.315  122.695 1.00 114.75 ? 252 ALA   F CB    1 
ATOM   16530 N N     . THR   F 1 253 ? 65.823  101.441 124.576 1.00 114.66 ? 253 THR   F N     1 
ATOM   16531 C CA    . THR   F 1 253 ? 64.614  102.114 125.039 1.00 117.09 ? 253 THR   F CA    1 
ATOM   16532 C C     . THR   F 1 253 ? 64.695  103.614 124.791 1.00 118.22 ? 253 THR   F C     1 
ATOM   16533 O O     . THR   F 1 253 ? 63.732  104.232 124.327 1.00 120.93 ? 253 THR   F O     1 
ATOM   16534 C CB    . THR   F 1 253 ? 64.388  101.820 126.522 1.00 118.11 ? 253 THR   F CB    1 
ATOM   16535 O OG1   . THR   F 1 253 ? 64.187  100.415 126.703 1.00 122.53 ? 253 THR   F OG1   1 
ATOM   16536 C CG2   . THR   F 1 253 ? 63.174  102.564 127.040 1.00 117.20 ? 253 THR   F CG2   1 
ATOM   16537 N N     . ALA   F 1 254 ? 65.838  104.223 125.116 1.00 116.34 ? 254 ALA   F N     1 
ATOM   16538 C CA    . ALA   F 1 254 ? 66.001  105.653 124.887 1.00 117.58 ? 254 ALA   F CA    1 
ATOM   16539 C C     . ALA   F 1 254 ? 65.925  105.985 123.404 1.00 120.18 ? 254 ALA   F C     1 
ATOM   16540 O O     . ALA   F 1 254 ? 65.285  106.966 123.011 1.00 120.00 ? 254 ALA   F O     1 
ATOM   16541 C CB    . ALA   F 1 254 ? 67.329  106.128 125.473 1.00 121.47 ? 254 ALA   F CB    1 
ATOM   16542 N N     . ILE   F 1 255 ? 66.563  105.170 122.564 1.00 114.86 ? 255 ILE   F N     1 
ATOM   16543 C CA    . ILE   F 1 255 ? 66.496  105.378 121.120 1.00 110.79 ? 255 ILE   F CA    1 
ATOM   16544 C C     . ILE   F 1 255 ? 65.056  105.257 120.647 1.00 112.96 ? 255 ILE   F C     1 
ATOM   16545 O O     . ILE   F 1 255 ? 64.540  106.125 119.933 1.00 118.26 ? 255 ILE   F O     1 
ATOM   16546 C CB    . ILE   F 1 255 ? 67.422  104.391 120.387 1.00 109.13 ? 255 ILE   F CB    1 
ATOM   16547 C CG1   . ILE   F 1 255 ? 68.886  104.708 120.690 1.00 111.41 ? 255 ILE   F CG1   1 
ATOM   16548 C CG2   . ILE   F 1 255 ? 67.185  104.439 118.889 1.00 110.87 ? 255 ILE   F CG2   1 
ATOM   16549 C CD1   . ILE   F 1 255 ? 69.845  103.633 120.234 1.00 117.37 ? 255 ILE   F CD1   1 
ATOM   16550 N N     . GLY   F 1 256 ? 64.392  104.166 121.022 1.00 118.21 ? 256 GLY   F N     1 
ATOM   16551 C CA    . GLY   F 1 256 ? 63.081  103.861 120.492 1.00 121.60 ? 256 GLY   F CA    1 
ATOM   16552 C C     . GLY   F 1 256 ? 61.983  104.804 120.931 1.00 121.20 ? 256 GLY   F C     1 
ATOM   16553 O O     . GLY   F 1 256 ? 60.902  104.775 120.334 1.00 121.97 ? 256 GLY   F O     1 
ATOM   16554 N N     . MET   F 1 257 ? 62.212  105.625 121.958 1.00 128.15 ? 257 MET   F N     1 
ATOM   16555 C CA    . MET   F 1 257 ? 61.195  106.595 122.343 1.00 127.25 ? 257 MET   F CA    1 
ATOM   16556 C C     . MET   F 1 257 ? 61.142  107.787 121.404 1.00 132.30 ? 257 MET   F C     1 
ATOM   16557 O O     . MET   F 1 257 ? 60.170  108.547 121.450 1.00 128.61 ? 257 MET   F O     1 
ATOM   16558 C CB    . MET   F 1 257 ? 61.431  107.095 123.766 1.00 126.49 ? 257 MET   F CB    1 
ATOM   16559 C CG    . MET   F 1 257 ? 61.022  106.112 124.835 1.00 131.51 ? 257 MET   F CG    1 
ATOM   16560 S SD    . MET   F 1 257 ? 61.089  106.837 126.477 1.00 149.84 ? 257 MET   F SD    1 
ATOM   16561 C CE    . MET   F 1 257 ? 59.493  107.641 126.548 1.00 132.57 ? 257 MET   F CE    1 
ATOM   16562 N N     . ASP   F 1 258 ? 62.148  107.958 120.551 1.00 135.16 ? 258 ASP   F N     1 
ATOM   16563 C CA    . ASP   F 1 258 ? 62.057  108.898 119.445 1.00 130.96 ? 258 ASP   F CA    1 
ATOM   16564 C C     . ASP   F 1 258 ? 61.057  108.361 118.434 1.00 129.95 ? 258 ASP   F C     1 
ATOM   16565 O O     . ASP   F 1 258 ? 61.290  107.317 117.819 1.00 131.72 ? 258 ASP   F O     1 
ATOM   16566 C CB    . ASP   F 1 258 ? 63.430  109.082 118.808 1.00 132.38 ? 258 ASP   F CB    1 
ATOM   16567 C CG    . ASP   F 1 258 ? 63.471  110.223 117.814 1.00 133.57 ? 258 ASP   F CG    1 
ATOM   16568 O OD1   . ASP   F 1 258 ? 62.424  110.548 117.220 1.00 132.51 ? 258 ASP   F OD1   1 
ATOM   16569 O OD2   . ASP   F 1 258 ? 64.563  110.792 117.620 1.00 133.94 ? 258 ASP   F OD2   1 
ATOM   16570 N N     . GLN   F 1 259 ? 59.945  109.070 118.254 1.00 123.92 ? 259 GLN   F N     1 
ATOM   16571 C CA    . GLN   F 1 259 ? 58.915  108.585 117.347 1.00 126.29 ? 259 GLN   F CA    1 
ATOM   16572 C C     . GLN   F 1 259 ? 59.354  108.624 115.892 1.00 127.30 ? 259 GLN   F C     1 
ATOM   16573 O O     . GLN   F 1 259 ? 58.712  107.985 115.053 1.00 123.77 ? 259 GLN   F O     1 
ATOM   16574 C CB    . GLN   F 1 259 ? 57.628  109.388 117.538 1.00 125.34 ? 259 GLN   F CB    1 
ATOM   16575 C CG    . GLN   F 1 259 ? 57.014  109.211 118.915 1.00 126.19 ? 259 GLN   F CG    1 
ATOM   16576 C CD    . GLN   F 1 259 ? 55.644  109.849 119.038 1.00 131.82 ? 259 GLN   F CD    1 
ATOM   16577 O OE1   . GLN   F 1 259 ? 54.732  109.544 118.269 1.00 131.19 ? 259 GLN   F OE1   1 
ATOM   16578 N NE2   . GLN   F 1 259 ? 55.488  110.729 120.023 1.00 132.15 ? 259 GLN   F NE2   1 
ATOM   16579 N N     . ARG   F 1 260 ? 60.428  109.344 115.567 1.00 117.76 ? 260 ARG   F N     1 
ATOM   16580 C CA    . ARG   F 1 260 ? 60.971  109.262 114.219 1.00 113.84 ? 260 ARG   F CA    1 
ATOM   16581 C C     . ARG   F 1 260 ? 61.779  107.993 114.002 1.00 112.66 ? 260 ARG   F C     1 
ATOM   16582 O O     . ARG   F 1 260 ? 61.933  107.561 112.857 1.00 116.55 ? 260 ARG   F O     1 
ATOM   16583 C CB    . ARG   F 1 260 ? 61.848  110.475 113.905 1.00 113.34 ? 260 ARG   F CB    1 
ATOM   16584 C CG    . ARG   F 1 260 ? 61.151  111.820 114.040 1.00 110.27 ? 260 ARG   F CG    1 
ATOM   16585 C CD    . ARG   F 1 260 ? 62.161  112.947 114.086 1.00 111.60 ? 260 ARG   F CD    1 
ATOM   16586 N NE    . ARG   F 1 260 ? 63.089  112.814 115.200 1.00 112.53 ? 260 ARG   F NE    1 
ATOM   16587 C CZ    . ARG   F 1 260 ? 64.134  113.602 115.402 1.00 114.29 ? 260 ARG   F CZ    1 
ATOM   16588 N NH1   . ARG   F 1 260 ? 64.408  114.608 114.589 1.00 112.48 ? 260 ARG   F NH1   1 
ATOM   16589 N NH2   . ARG   F 1 260 ? 64.925  113.375 116.445 1.00 112.97 ? 260 ARG   F NH2   1 
ATOM   16590 N N     . ILE   F 1 261 ? 62.284  107.383 115.068 1.00 108.60 ? 261 ILE   F N     1 
ATOM   16591 C CA    . ILE   F 1 261 ? 62.979  106.110 114.940 1.00 106.03 ? 261 ILE   F CA    1 
ATOM   16592 C C     . ILE   F 1 261 ? 62.021  104.944 115.124 1.00 108.09 ? 261 ILE   F C     1 
ATOM   16593 O O     . ILE   F 1 261 ? 62.100  103.951 114.399 1.00 114.06 ? 261 ILE   F O     1 
ATOM   16594 C CB    . ILE   F 1 261 ? 64.146  106.038 115.947 1.00 108.81 ? 261 ILE   F CB    1 
ATOM   16595 C CG1   . ILE   F 1 261 ? 65.102  107.215 115.742 1.00 108.73 ? 261 ILE   F CG1   1 
ATOM   16596 C CG2   . ILE   F 1 261 ? 64.877  104.710 115.815 1.00 110.83 ? 261 ILE   F CG2   1 
ATOM   16597 C CD1   . ILE   F 1 261 ? 66.211  107.293 116.759 1.00 112.64 ? 261 ILE   F CD1   1 
ATOM   16598 N N     . GLY   F 1 262 ? 61.091  105.053 116.063 1.00 110.16 ? 262 GLY   F N     1 
ATOM   16599 C CA    . GLY   F 1 262 ? 60.228  103.945 116.388 1.00 112.63 ? 262 GLY   F CA    1 
ATOM   16600 C C     . GLY   F 1 262 ? 60.910  102.965 117.324 1.00 113.69 ? 262 GLY   F C     1 
ATOM   16601 O O     . GLY   F 1 262 ? 62.131  102.907 117.435 1.00 115.52 ? 262 GLY   F O     1 
ATOM   16602 N N     . ASN   F 1 263 ? 60.092  102.180 118.017 1.00 112.53 ? 263 ASN   F N     1 
ATOM   16603 C CA    . ASN   F 1 263 ? 60.586  101.302 119.068 1.00 111.67 ? 263 ASN   F CA    1 
ATOM   16604 C C     . ASN   F 1 263 ? 60.581  99.829  118.672 1.00 111.52 ? 263 ASN   F C     1 
ATOM   16605 O O     . ASN   F 1 263 ? 60.835  98.974  119.525 1.00 110.15 ? 263 ASN   F O     1 
ATOM   16606 C CB    . ASN   F 1 263 ? 59.770  101.518 120.343 1.00 107.89 ? 263 ASN   F CB    1 
ATOM   16607 C CG    . ASN   F 1 263 ? 58.311  101.163 120.171 1.00 112.59 ? 263 ASN   F CG    1 
ATOM   16608 O OD1   . ASN   F 1 263 ? 57.933  100.470 119.231 1.00 114.00 ? 263 ASN   F OD1   1 
ATOM   16609 N ND2   . ASN   F 1 263 ? 57.478  101.647 121.077 1.00 112.55 ? 263 ASN   F ND2   1 
ATOM   16610 N N     . LYS   F 1 264 ? 60.311  99.508  117.411 1.00 111.00 ? 264 LYS   F N     1 
ATOM   16611 C CA    . LYS   F 1 264 ? 60.299  98.124  116.967 1.00 106.11 ? 264 LYS   F CA    1 
ATOM   16612 C C     . LYS   F 1 264 ? 61.641  97.770  116.338 1.00 105.08 ? 264 LYS   F C     1 
ATOM   16613 O O     . LYS   F 1 264 ? 62.378  98.633  115.859 1.00 112.88 ? 264 LYS   F O     1 
ATOM   16614 C CB    . LYS   F 1 264 ? 59.172  97.882  115.962 1.00 108.04 ? 264 LYS   F CB    1 
ATOM   16615 C CG    . LYS   F 1 264 ? 57.797  98.297  116.452 1.00 108.38 ? 264 LYS   F CG    1 
ATOM   16616 C CD    . LYS   F 1 264 ? 57.372  97.534  117.689 1.00 109.67 ? 264 LYS   F CD    1 
ATOM   16617 C CE    . LYS   F 1 264 ? 55.941  97.864  118.067 1.00 110.73 ? 264 LYS   F CE    1 
ATOM   16618 N NZ    . LYS   F 1 264 ? 55.503  97.133  119.285 1.00 113.01 ? 264 LYS   F NZ    1 
ATOM   16619 N N     . PHE   F 1 265 ? 61.951  96.478  116.351 1.00 93.73  ? 265 PHE   F N     1 
ATOM   16620 C CA    . PHE   F 1 265 ? 63.161  95.951  115.725 1.00 103.94 ? 265 PHE   F CA    1 
ATOM   16621 C C     . PHE   F 1 265 ? 64.406  96.633  116.283 1.00 109.25 ? 265 PHE   F C     1 
ATOM   16622 O O     . PHE   F 1 265 ? 65.360  96.917  115.556 1.00 112.73 ? 265 PHE   F O     1 
ATOM   16623 C CB    . PHE   F 1 265 ? 63.112  96.064  114.201 1.00 103.28 ? 265 PHE   F CB    1 
ATOM   16624 C CG    . PHE   F 1 265 ? 62.639  94.818  113.527 1.00 98.82  ? 265 PHE   F CG    1 
ATOM   16625 C CD1   . PHE   F 1 265 ? 61.445  94.228  113.888 1.00 101.86 ? 265 PHE   F CD1   1 
ATOM   16626 C CD2   . PHE   F 1 265 ? 63.415  94.206  112.561 1.00 98.97  ? 265 PHE   F CD2   1 
ATOM   16627 C CE1   . PHE   F 1 265 ? 61.020  93.072  113.276 1.00 104.64 ? 265 PHE   F CE1   1 
ATOM   16628 C CE2   . PHE   F 1 265 ? 62.992  93.049  111.949 1.00 101.48 ? 265 PHE   F CE2   1 
ATOM   16629 C CZ    . PHE   F 1 265 ? 61.796  92.482  112.308 1.00 105.84 ? 265 PHE   F CZ    1 
ATOM   16630 N N     . LEU   F 1 266 ? 64.410  96.875  117.591 1.00 111.15 ? 266 LEU   F N     1 
ATOM   16631 C CA    . LEU   F 1 266 ? 65.583  97.369  118.298 1.00 112.30 ? 266 LEU   F CA    1 
ATOM   16632 C C     . LEU   F 1 266 ? 66.000  96.411  119.401 1.00 114.61 ? 266 LEU   F C     1 
ATOM   16633 O O     . LEU   F 1 266 ? 66.526  96.828  120.431 1.00 117.54 ? 266 LEU   F O     1 
ATOM   16634 C CB    . LEU   F 1 266 ? 65.334  98.762  118.871 1.00 109.20 ? 266 LEU   F CB    1 
ATOM   16635 C CG    . LEU   F 1 266 ? 64.992  99.855  117.866 1.00 111.86 ? 266 LEU   F CG    1 
ATOM   16636 C CD1   . LEU   F 1 266 ? 64.620  101.127 118.597 1.00 113.33 ? 266 LEU   F CD1   1 
ATOM   16637 C CD2   . LEU   F 1 266 ? 66.163  100.084 116.920 1.00 111.24 ? 266 LEU   F CD2   1 
ATOM   16638 N N     . LYS   F 1 267 ? 65.771  95.126  119.194 1.00 113.95 ? 267 LYS   F N     1 
ATOM   16639 C CA    . LYS   F 1 267 ? 66.072  94.109  120.190 1.00 109.09 ? 267 LYS   F CA    1 
ATOM   16640 C C     . LYS   F 1 267 ? 67.402  93.480  119.800 1.00 109.28 ? 267 LYS   F C     1 
ATOM   16641 O O     . LYS   F 1 267 ? 67.479  92.708  118.844 1.00 110.44 ? 267 LYS   F O     1 
ATOM   16642 C CB    . LYS   F 1 267 ? 64.951  93.077  120.252 1.00 110.25 ? 267 LYS   F CB    1 
ATOM   16643 C CG    . LYS   F 1 267 ? 64.807  92.372  121.586 1.00 111.81 ? 267 LYS   F CG    1 
ATOM   16644 C CD    . LYS   F 1 267 ? 64.320  93.301  122.689 1.00 115.43 ? 267 LYS   F CD    1 
ATOM   16645 C CE    . LYS   F 1 267 ? 62.929  93.842  122.407 1.00 114.68 ? 267 LYS   F CE    1 
ATOM   16646 N NZ    . LYS   F 1 267 ? 62.382  94.596  123.570 1.00 115.72 ? 267 LYS   F NZ    1 
ATOM   16647 N N     . ALA   F 1 268 ? 68.458  93.839  120.522 1.00 109.74 ? 268 ALA   F N     1 
ATOM   16648 C CA    . ALA   F 1 268 ? 69.768  93.292  120.214 1.00 109.82 ? 268 ALA   F CA    1 
ATOM   16649 C C     . ALA   F 1 268 ? 69.741  91.776  120.366 1.00 113.82 ? 268 ALA   F C     1 
ATOM   16650 O O     . ALA   F 1 268 ? 68.990  91.223  121.173 1.00 116.77 ? 268 ALA   F O     1 
ATOM   16651 C CB    . ALA   F 1 268 ? 70.827  93.908  121.123 1.00 112.47 ? 268 ALA   F CB    1 
ATOM   16652 N N     . SER   F 1 269 ? 70.585  91.100  119.597 1.00 116.46 ? 269 SER   F N     1 
ATOM   16653 C CA    . SER   F 1 269 ? 70.537  89.648  119.530 1.00 115.88 ? 269 SER   F CA    1 
ATOM   16654 C C     . SER   F 1 269 ? 71.887  89.130  119.069 1.00 119.84 ? 269 SER   F C     1 
ATOM   16655 O O     . SER   F 1 269 ? 72.778  89.895  118.702 1.00 124.23 ? 269 SER   F O     1 
ATOM   16656 C CB    . SER   F 1 269 ? 69.425  89.170  118.593 1.00 116.92 ? 269 SER   F CB    1 
ATOM   16657 O OG    . SER   F 1 269 ? 68.148  89.445  119.141 1.00 120.49 ? 269 SER   F OG    1 
ATOM   16658 N N     . VAL   F 1 270 ? 72.040  87.808  119.138 1.00 121.76 ? 270 VAL   F N     1 
ATOM   16659 C CA    . VAL   F 1 270 ? 73.214  87.160  118.575 1.00 121.56 ? 270 VAL   F CA    1 
ATOM   16660 C C     . VAL   F 1 270 ? 73.316  87.432  117.084 1.00 120.92 ? 270 VAL   F C     1 
ATOM   16661 O O     . VAL   F 1 270 ? 74.408  87.364  116.516 1.00 121.34 ? 270 VAL   F O     1 
ATOM   16662 C CB    . VAL   F 1 270 ? 73.182  85.644  118.871 1.00 121.61 ? 270 VAL   F CB    1 
ATOM   16663 C CG1   . VAL   F 1 270 ? 71.911  85.012  118.328 1.00 120.02 ? 270 VAL   F CG1   1 
ATOM   16664 C CG2   . VAL   F 1 270 ? 74.410  84.964  118.288 1.00 122.97 ? 270 VAL   F CG2   1 
ATOM   16665 N N     . GLY   F 1 271 ? 72.207  87.732  116.439 1.00 111.82 ? 271 GLY   F N     1 
ATOM   16666 C CA    . GLY   F 1 271 ? 72.186  88.161  115.055 1.00 111.06 ? 271 GLY   F CA    1 
ATOM   16667 C C     . GLY   F 1 271 ? 70.912  87.670  114.403 1.00 113.19 ? 271 GLY   F C     1 
ATOM   16668 O O     . GLY   F 1 271 ? 70.335  86.651  114.764 1.00 117.84 ? 271 GLY   F O     1 
ATOM   16669 N N     . PHE   F 1 272 ? 70.445  88.427  113.418 1.00 97.08  ? 272 PHE   F N     1 
ATOM   16670 C CA    . PHE   F 1 272 ? 69.226  88.045  112.727 1.00 94.53  ? 272 PHE   F CA    1 
ATOM   16671 C C     . PHE   F 1 272 ? 69.473  86.842  111.822 1.00 99.00  ? 272 PHE   F C     1 
ATOM   16672 O O     . PHE   F 1 272 ? 70.571  86.632  111.305 1.00 101.29 ? 272 PHE   F O     1 
ATOM   16673 C CB    . PHE   F 1 272 ? 68.653  89.224  111.935 1.00 89.32  ? 272 PHE   F CB    1 
ATOM   16674 C CG    . PHE   F 1 272 ? 69.552  89.736  110.847 1.00 91.40  ? 272 PHE   F CG    1 
ATOM   16675 C CD1   . PHE   F 1 272 ? 69.707  89.048  109.660 1.00 95.67  ? 272 PHE   F CD1   1 
ATOM   16676 C CD2   . PHE   F 1 272 ? 70.208  90.944  111.000 1.00 93.56  ? 272 PHE   F CD2   1 
ATOM   16677 C CE1   . PHE   F 1 272 ? 70.531  89.531  108.672 1.00 95.68  ? 272 PHE   F CE1   1 
ATOM   16678 C CE2   . PHE   F 1 272 ? 71.024  91.433  110.009 1.00 92.78  ? 272 PHE   F CE2   1 
ATOM   16679 C CZ    . PHE   F 1 272 ? 71.185  90.727  108.845 1.00 91.50  ? 272 PHE   F CZ    1 
ATOM   16680 N N     . GLY   F 1 273 ? 68.430  86.038  111.660 1.00 104.44 ? 273 GLY   F N     1 
ATOM   16681 C CA    . GLY   F 1 273 ? 68.430  84.923  110.742 1.00 102.57 ? 273 GLY   F CA    1 
ATOM   16682 C C     . GLY   F 1 273 ? 67.184  84.948  109.890 1.00 103.18 ? 273 GLY   F C     1 
ATOM   16683 O O     . GLY   F 1 273 ? 66.556  85.998  109.745 1.00 107.34 ? 273 GLY   F O     1 
ATOM   16684 N N     . GLY   F 1 274 ? 66.830  83.818  109.300 1.00 105.49 ? 274 GLY   F N     1 
ATOM   16685 C CA    . GLY   F 1 274 ? 65.680  83.762  108.428 1.00 103.59 ? 274 GLY   F CA    1 
ATOM   16686 C C     . GLY   F 1 274 ? 66.073  83.797  106.964 1.00 102.72 ? 274 GLY   F C     1 
ATOM   16687 O O     . GLY   F 1 274 ? 67.152  84.251  106.582 1.00 107.31 ? 274 GLY   F O     1 
ATOM   16688 N N     . SER   F 1 275 ? 65.176  83.290  106.133 1.00 111.54 ? 275 SER   F N     1 
ATOM   16689 C CA    . SER   F 1 275 ? 65.392  83.236  104.698 1.00 115.62 ? 275 SER   F CA    1 
ATOM   16690 C C     . SER   F 1 275 ? 65.235  84.586  104.008 1.00 114.73 ? 275 SER   F C     1 
ATOM   16691 O O     . SER   F 1 275 ? 65.427  84.657  102.792 1.00 121.86 ? 275 SER   F O     1 
ATOM   16692 C CB    . SER   F 1 275 ? 64.431  82.221  104.081 1.00 116.74 ? 275 SER   F CB    1 
ATOM   16693 O OG    . SER   F 1 275 ? 63.085  82.589  104.312 1.00 117.84 ? 275 SER   F OG    1 
ATOM   16694 N N     . CYS   F 1 276 ? 64.884  85.650  104.729 1.00 100.88 ? 276 CYS   F N     1 
ATOM   16695 C CA    . CYS   F 1 276 ? 64.683  86.954  104.108 1.00 99.74  ? 276 CYS   F CA    1 
ATOM   16696 C C     . CYS   F 1 276 ? 65.918  87.850  104.194 1.00 103.68 ? 276 CYS   F C     1 
ATOM   16697 O O     . CYS   F 1 276 ? 66.474  88.233  103.164 1.00 110.99 ? 276 CYS   F O     1 
ATOM   16698 C CB    . CYS   F 1 276 ? 63.469  87.645  104.740 1.00 102.53 ? 276 CYS   F CB    1 
ATOM   16699 S SG    . CYS   F 1 276 ? 63.115  89.254  104.031 1.00 121.58 ? 276 CYS   F SG    1 
ATOM   16700 N N     . PHE   F 1 277 ? 66.364  88.192  105.406 1.00 88.38  ? 277 PHE   F N     1 
ATOM   16701 C CA    . PHE   F 1 277 ? 67.234  89.357  105.568 1.00 82.73  ? 277 PHE   F CA    1 
ATOM   16702 C C     . PHE   F 1 277 ? 68.579  89.155  104.888 1.00 90.30  ? 277 PHE   F C     1 
ATOM   16703 O O     . PHE   F 1 277 ? 69.014  89.995  104.096 1.00 101.25 ? 277 PHE   F O     1 
ATOM   16704 C CB    . PHE   F 1 277 ? 67.444  89.682  107.046 1.00 83.21  ? 277 PHE   F CB    1 
ATOM   16705 C CG    . PHE   F 1 277 ? 66.274  90.351  107.703 1.00 81.57  ? 277 PHE   F CG    1 
ATOM   16706 C CD1   . PHE   F 1 277 ? 65.177  90.764  106.973 1.00 87.90  ? 277 PHE   F CD1   1 
ATOM   16707 C CD2   . PHE   F 1 277 ? 66.286  90.586  109.061 1.00 84.34  ? 277 PHE   F CD2   1 
ATOM   16708 C CE1   . PHE   F 1 277 ? 64.118  91.373  107.589 1.00 90.70  ? 277 PHE   F CE1   1 
ATOM   16709 C CE2   . PHE   F 1 277 ? 65.227  91.196  109.677 1.00 87.31  ? 277 PHE   F CE2   1 
ATOM   16710 C CZ    . PHE   F 1 277 ? 64.144  91.588  108.942 1.00 91.40  ? 277 PHE   F CZ    1 
ATOM   16711 N N     . GLN   F 1 278 ? 69.273  88.066  105.206 1.00 95.27  ? 278 GLN   F N     1 
ATOM   16712 C CA    . GLN   F 1 278 ? 70.593  87.862  104.627 1.00 96.14  ? 278 GLN   F CA    1 
ATOM   16713 C C     . GLN   F 1 278 ? 70.501  87.733  103.114 1.00 95.48  ? 278 GLN   F C     1 
ATOM   16714 O O     . GLN   F 1 278 ? 71.268  88.360  102.378 1.00 101.42 ? 278 GLN   F O     1 
ATOM   16715 C CB    . GLN   F 1 278 ? 71.224  86.611  105.241 1.00 101.30 ? 278 GLN   F CB    1 
ATOM   16716 C CG    . GLN   F 1 278 ? 72.575  86.200  104.673 1.00 99.00  ? 278 GLN   F CG    1 
ATOM   16717 C CD    . GLN   F 1 278 ? 73.742  86.739  105.457 1.00 106.34 ? 278 GLN   F CD    1 
ATOM   16718 O OE1   . GLN   F 1 278 ? 73.588  87.226  106.577 1.00 108.81 ? 278 GLN   F OE1   1 
ATOM   16719 N NE2   . GLN   F 1 278 ? 74.928  86.652  104.873 1.00 105.85 ? 278 GLN   F NE2   1 
ATOM   16720 N N     . LYS   F 1 279 ? 69.562  86.917  102.635 1.00 95.90  ? 279 LYS   F N     1 
ATOM   16721 C CA    . LYS   F 1 279 ? 69.329  86.804  101.201 1.00 93.44  ? 279 LYS   F CA    1 
ATOM   16722 C C     . LYS   F 1 279 ? 69.001  88.153  100.576 1.00 97.02  ? 279 LYS   F C     1 
ATOM   16723 O O     . LYS   F 1 279 ? 69.488  88.478  99.490  1.00 102.87 ? 279 LYS   F O     1 
ATOM   16724 C CB    . LYS   F 1 279 ? 68.202  85.805  100.940 1.00 94.60  ? 279 LYS   F CB    1 
ATOM   16725 C CG    . LYS   F 1 279 ? 67.795  85.700  99.490  1.00 103.67 ? 279 LYS   F CG    1 
ATOM   16726 C CD    . LYS   F 1 279 ? 67.451  84.277  99.093  1.00 104.22 ? 279 LYS   F CD    1 
ATOM   16727 C CE    . LYS   F 1 279 ? 66.257  83.733  99.853  1.00 104.89 ? 279 LYS   F CE    1 
ATOM   16728 N NZ    . LYS   F 1 279 ? 65.025  84.511  99.580  1.00 107.78 ? 279 LYS   F NZ    1 
ATOM   16729 N N     . ASP   F 1 280 ? 68.166  88.945  101.246 1.00 98.12  ? 280 ASP   F N     1 
ATOM   16730 C CA    . ASP   F 1 280 ? 67.733  90.220  100.691 1.00 91.53  ? 280 ASP   F CA    1 
ATOM   16731 C C     . ASP   F 1 280 ? 68.897  91.191  100.534 1.00 91.75  ? 280 ASP   F C     1 
ATOM   16732 O O     . ASP   F 1 280 ? 69.063  91.811  99.481  1.00 99.56  ? 280 ASP   F O     1 
ATOM   16733 C CB    . ASP   F 1 280 ? 66.649  90.810  101.591 1.00 92.32  ? 280 ASP   F CB    1 
ATOM   16734 C CG    . ASP   F 1 280 ? 66.047  92.068  101.029 1.00 100.51 ? 280 ASP   F CG    1 
ATOM   16735 O OD1   . ASP   F 1 280 ? 66.590  93.162  101.263 1.00 103.27 ? 280 ASP   F OD1   1 
ATOM   16736 O OD2   . ASP   F 1 280 ? 65.006  91.955  100.358 1.00 112.78 ? 280 ASP   F OD2   1 
ATOM   16737 N N     . VAL   F 1 281 ? 69.709  91.345  101.580 1.00 80.57  ? 281 VAL   F N     1 
ATOM   16738 C CA    . VAL   F 1 281 ? 70.823  92.282  101.514 1.00 76.90  ? 281 VAL   F CA    1 
ATOM   16739 C C     . VAL   F 1 281 ? 71.868  91.798  100.519 1.00 85.87  ? 281 VAL   F C     1 
ATOM   16740 O O     . VAL   F 1 281 ? 72.444  92.592  99.770  1.00 94.91  ? 281 VAL   F O     1 
ATOM   16741 C CB    . VAL   F 1 281 ? 71.416  92.506  102.915 1.00 81.82  ? 281 VAL   F CB    1 
ATOM   16742 C CG1   . VAL   F 1 281 ? 72.627  93.424  102.845 1.00 84.28  ? 281 VAL   F CG1   1 
ATOM   16743 C CG2   . VAL   F 1 281 ? 70.364  93.088  103.837 1.00 81.34  ? 281 VAL   F CG2   1 
ATOM   16744 N N     . LEU   F 1 282 ? 72.150  90.495  100.509 1.00 94.02  ? 282 LEU   F N     1 
ATOM   16745 C CA    . LEU   F 1 282 ? 73.069  89.948  99.515  1.00 92.01  ? 282 LEU   F CA    1 
ATOM   16746 C C     . LEU   F 1 282 ? 72.602  90.261  98.103  1.00 93.77  ? 282 LEU   F C     1 
ATOM   16747 O O     . LEU   F 1 282 ? 73.407  90.633  97.245  1.00 102.66 ? 282 LEU   F O     1 
ATOM   16748 C CB    . LEU   F 1 282 ? 73.218  88.441  99.699  1.00 92.75  ? 282 LEU   F CB    1 
ATOM   16749 C CG    . LEU   F 1 282 ? 74.067  87.978  100.878 1.00 97.66  ? 282 LEU   F CG    1 
ATOM   16750 C CD1   . LEU   F 1 282 ? 73.954  86.479  101.041 1.00 100.36 ? 282 LEU   F CD1   1 
ATOM   16751 C CD2   . LEU   F 1 282 ? 75.511  88.391  100.690 1.00 91.33  ? 282 LEU   F CD2   1 
ATOM   16752 N N     . ASN   F 1 283 ? 71.309  90.092  97.838  1.00 87.25  ? 283 ASN   F N     1 
ATOM   16753 C CA    . ASN   F 1 283 ? 70.782  90.370  96.508  1.00 85.02  ? 283 ASN   F CA    1 
ATOM   16754 C C     . ASN   F 1 283 ? 70.788  91.860  96.206  1.00 89.99  ? 283 ASN   F C     1 
ATOM   16755 O O     . ASN   F 1 283 ? 71.012  92.264  95.062  1.00 99.90  ? 283 ASN   F O     1 
ATOM   16756 C CB    . ASN   F 1 283 ? 69.380  89.789  96.371  1.00 88.12  ? 283 ASN   F CB    1 
ATOM   16757 C CG    . ASN   F 1 283 ? 69.404  88.352  95.921  1.00 95.90  ? 283 ASN   F CG    1 
ATOM   16758 O OD1   . ASN   F 1 283 ? 69.548  88.067  94.737  1.00 99.11  ? 283 ASN   F OD1   1 
ATOM   16759 N ND2   . ASN   F 1 283 ? 69.281  87.436  96.864  1.00 101.30 ? 283 ASN   F ND2   1 
ATOM   16760 N N     . LEU   F 1 284 ? 70.511  92.691  97.207  1.00 91.55  ? 284 LEU   F N     1 
ATOM   16761 C CA    . LEU   F 1 284 ? 70.568  94.133  97.006  1.00 88.21  ? 284 LEU   F CA    1 
ATOM   16762 C C     . LEU   F 1 284 ? 71.985  94.562  96.656  1.00 85.82  ? 284 LEU   F C     1 
ATOM   16763 O O     . LEU   F 1 284 ? 72.203  95.337  95.721  1.00 93.98  ? 284 LEU   F O     1 
ATOM   16764 C CB    . LEU   F 1 284 ? 70.077  94.844  98.266  1.00 88.28  ? 284 LEU   F CB    1 
ATOM   16765 C CG    . LEU   F 1 284 ? 70.121  96.369  98.303  1.00 85.82  ? 284 LEU   F CG    1 
ATOM   16766 C CD1   . LEU   F 1 284 ? 69.300  96.960  97.172  1.00 89.96  ? 284 LEU   F CD1   1 
ATOM   16767 C CD2   . LEU   F 1 284 ? 69.622  96.853  99.642  1.00 89.36  ? 284 LEU   F CD2   1 
ATOM   16768 N N     . VAL   F 1 285 ? 72.965  94.050  97.399  1.00 83.07  ? 285 VAL   F N     1 
ATOM   16769 C CA    . VAL   F 1 285 ? 74.365  94.356  97.125  1.00 85.58  ? 285 VAL   F CA    1 
ATOM   16770 C C     . VAL   F 1 285 ? 74.735  93.900  95.722  1.00 88.28  ? 285 VAL   F C     1 
ATOM   16771 O O     . VAL   F 1 285 ? 75.377  94.625  94.958  1.00 96.70  ? 285 VAL   F O     1 
ATOM   16772 C CB    . VAL   F 1 285 ? 75.275  93.713  98.186  1.00 84.14  ? 285 VAL   F CB    1 
ATOM   16773 C CG1   . VAL   F 1 285 ? 76.721  93.731  97.731  1.00 83.58  ? 285 VAL   F CG1   1 
ATOM   16774 C CG2   . VAL   F 1 285 ? 75.118  94.412  99.519  1.00 87.98  ? 285 VAL   F CG2   1 
ATOM   16775 N N     . TYR   F 1 286 ? 74.346  92.675  95.371  1.00 94.67  ? 286 TYR   F N     1 
ATOM   16776 C CA    . TYR   F 1 286 ? 74.668  92.137  94.056  1.00 93.27  ? 286 TYR   F CA    1 
ATOM   16777 C C     . TYR   F 1 286 ? 74.032  92.973  92.956  1.00 98.27  ? 286 TYR   F C     1 
ATOM   16778 O O     . TYR   F 1 286 ? 74.656  93.232  91.923  1.00 106.97 ? 286 TYR   F O     1 
ATOM   16779 C CB    . TYR   F 1 286 ? 74.208  90.682  93.984  1.00 96.28  ? 286 TYR   F CB    1 
ATOM   16780 C CG    . TYR   F 1 286 ? 74.525  89.982  92.691  1.00 96.21  ? 286 TYR   F CG    1 
ATOM   16781 C CD1   . TYR   F 1 286 ? 75.775  89.432  92.472  1.00 96.21  ? 286 TYR   F CD1   1 
ATOM   16782 C CD2   . TYR   F 1 286 ? 73.574  89.863  91.694  1.00 96.25  ? 286 TYR   F CD2   1 
ATOM   16783 C CE1   . TYR   F 1 286 ? 76.072  88.792  91.295  1.00 98.91  ? 286 TYR   F CE1   1 
ATOM   16784 C CE2   . TYR   F 1 286 ? 73.862  89.223  90.517  1.00 102.24 ? 286 TYR   F CE2   1 
ATOM   16785 C CZ    . TYR   F 1 286 ? 75.112  88.689  90.322  1.00 106.13 ? 286 TYR   F CZ    1 
ATOM   16786 O OH    . TYR   F 1 286 ? 75.405  88.047  89.146  1.00 109.26 ? 286 TYR   F OH    1 
ATOM   16787 N N     . LEU   F 1 287 ? 72.772  93.363  93.140  1.00 90.07  ? 287 LEU   F N     1 
ATOM   16788 C CA    . LEU   F 1 287 ? 72.108  94.240  92.183  1.00 83.84  ? 287 LEU   F CA    1 
ATOM   16789 C C     . LEU   F 1 287 ? 72.872  95.551  92.010  1.00 93.75  ? 287 LEU   F C     1 
ATOM   16790 O O     . LEU   F 1 287 ? 73.043  96.036  90.888  1.00 98.96  ? 287 LEU   F O     1 
ATOM   16791 C CB    . LEU   F 1 287 ? 70.674  94.503  92.642  1.00 85.75  ? 287 LEU   F CB    1 
ATOM   16792 C CG    . LEU   F 1 287 ? 69.867  95.574  91.911  1.00 93.16  ? 287 LEU   F CG    1 
ATOM   16793 C CD1   . LEU   F 1 287 ? 69.567  95.135  90.492  1.00 90.20  ? 287 LEU   F CD1   1 
ATOM   16794 C CD2   . LEU   F 1 287 ? 68.590  95.874  92.666  1.00 92.64  ? 287 LEU   F CD2   1 
ATOM   16795 N N     . CYS   F 1 288 ? 73.333  96.140  93.116  1.00 98.32  ? 288 CYS   F N     1 
ATOM   16796 C CA    . CYS   F 1 288 ? 74.053  97.409  93.054  1.00 89.39  ? 288 CYS   F CA    1 
ATOM   16797 C C     . CYS   F 1 288 ? 75.367  97.270  92.302  1.00 95.95  ? 288 CYS   F C     1 
ATOM   16798 O O     . CYS   F 1 288 ? 75.759  98.169  91.553  1.00 107.60 ? 288 CYS   F O     1 
ATOM   16799 C CB    . CYS   F 1 288 ? 74.301  97.945  94.462  1.00 91.35  ? 288 CYS   F CB    1 
ATOM   16800 S SG    . CYS   F 1 288 ? 72.828  98.546  95.280  1.00 106.36 ? 288 CYS   F SG    1 
ATOM   16801 N N     . GLU   F 1 289 ? 76.082  96.168  92.513  1.00 105.35 ? 289 GLU   F N     1 
ATOM   16802 C CA    . GLU   F 1 289 ? 77.307  95.940  91.758  1.00 98.69  ? 289 GLU   F CA    1 
ATOM   16803 C C     . GLU   F 1 289 ? 77.012  95.817  90.270  1.00 101.30 ? 289 GLU   F C     1 
ATOM   16804 O O     . GLU   F 1 289 ? 77.767  96.326  89.436  1.00 103.44 ? 289 GLU   F O     1 
ATOM   16805 C CB    . GLU   F 1 289 ? 78.010  94.695  92.283  1.00 105.35 ? 289 GLU   F CB    1 
ATOM   16806 C CG    . GLU   F 1 289 ? 78.534  94.867  93.688  1.00 113.02 ? 289 GLU   F CG    1 
ATOM   16807 C CD    . GLU   F 1 289 ? 79.166  93.612  94.234  1.00 118.07 ? 289 GLU   F CD    1 
ATOM   16808 O OE1   . GLU   F 1 289 ? 79.030  92.551  93.592  1.00 118.50 ? 289 GLU   F OE1   1 
ATOM   16809 O OE2   . GLU   F 1 289 ? 79.800  93.685  95.307  1.00 115.30 ? 289 GLU   F OE2   1 
ATOM   16810 N N     . ALA   F 1 290 ? 75.926  95.136  89.915  1.00 106.22 ? 290 ALA   F N     1 
ATOM   16811 C CA    . ALA   F 1 290 ? 75.594  94.988  88.505  1.00 103.71 ? 290 ALA   F CA    1 
ATOM   16812 C C     . ALA   F 1 290 ? 75.235  96.330  87.881  1.00 103.16 ? 290 ALA   F C     1 
ATOM   16813 O O     . ALA   F 1 290 ? 75.431  96.526  86.677  1.00 102.87 ? 290 ALA   F O     1 
ATOM   16814 C CB    . ALA   F 1 290 ? 74.443  94.000  88.333  1.00 98.59  ? 290 ALA   F CB    1 
ATOM   16815 N N     . LEU   F 1 291 ? 74.700  97.254  88.675  1.00 100.61 ? 291 LEU   F N     1 
ATOM   16816 C CA    . LEU   F 1 291 ? 74.340  98.586  88.215  1.00 95.56  ? 291 LEU   F CA    1 
ATOM   16817 C C     . LEU   F 1 291 ? 75.477  99.596  88.336  1.00 100.01 ? 291 LEU   F C     1 
ATOM   16818 O O     . LEU   F 1 291 ? 75.241  100.793 88.151  1.00 97.09  ? 291 LEU   F O     1 
ATOM   16819 C CB    . LEU   F 1 291 ? 73.132  99.089  89.005  1.00 96.49  ? 291 LEU   F CB    1 
ATOM   16820 C CG    . LEU   F 1 291 ? 71.802  98.384  88.745  1.00 96.16  ? 291 LEU   F CG    1 
ATOM   16821 C CD1   . LEU   F 1 291 ? 70.823  98.709  89.851  1.00 104.55 ? 291 LEU   F CD1   1 
ATOM   16822 C CD2   . LEU   F 1 291 ? 71.232  98.774  87.403  1.00 95.47  ? 291 LEU   F CD2   1 
ATOM   16823 N N     . ASN   F 1 292 ? 76.694  99.153  88.649  1.00 103.31 ? 292 ASN   F N     1 
ATOM   16824 C CA    . ASN   F 1 292 ? 77.831  100.055 88.839  1.00 97.79  ? 292 ASN   F CA    1 
ATOM   16825 C C     . ASN   F 1 292 ? 77.538  101.089 89.924  1.00 100.63 ? 292 ASN   F C     1 
ATOM   16826 O O     . ASN   F 1 292 ? 77.773  102.285 89.759  1.00 98.70  ? 292 ASN   F O     1 
ATOM   16827 C CB    . ASN   F 1 292 ? 78.219  100.736 87.526  1.00 97.84  ? 292 ASN   F CB    1 
ATOM   16828 C CG    . ASN   F 1 292 ? 78.408  99.752  86.397  1.00 109.62 ? 292 ASN   F CG    1 
ATOM   16829 O OD1   . ASN   F 1 292 ? 79.326  98.935  86.420  1.00 106.45 ? 292 ASN   F OD1   1 
ATOM   16830 N ND2   . ASN   F 1 292 ? 77.544  99.828  85.395  1.00 109.98 ? 292 ASN   F ND2   1 
ATOM   16831 N N     . LEU   F 1 293 ? 77.021  100.611 91.052  1.00 102.14 ? 293 LEU   F N     1 
ATOM   16832 C CA    . LEU   F 1 293 ? 76.815  101.422 92.248  1.00 88.76  ? 293 LEU   F CA    1 
ATOM   16833 C C     . LEU   F 1 293 ? 77.648  100.850 93.388  1.00 92.40  ? 293 LEU   F C     1 
ATOM   16834 O O     . LEU   F 1 293 ? 77.103  100.353 94.380  1.00 102.81 ? 293 LEU   F O     1 
ATOM   16835 C CB    . LEU   F 1 293 ? 75.339  101.473 92.632  1.00 91.52  ? 293 LEU   F CB    1 
ATOM   16836 C CG    . LEU   F 1 293 ? 74.381  102.089 91.617  1.00 87.50  ? 293 LEU   F CG    1 
ATOM   16837 C CD1   . LEU   F 1 293 ? 72.953  101.836 92.031  1.00 95.62  ? 293 LEU   F CD1   1 
ATOM   16838 C CD2   . LEU   F 1 293 ? 74.638  103.574 91.495  1.00 87.54  ? 293 LEU   F CD2   1 
ATOM   16839 N N     . PRO   F 1 294 ? 78.977  100.901 93.275  1.00 89.57  ? 294 PRO   F N     1 
ATOM   16840 C CA    . PRO   F 1 294 ? 79.811  100.278 94.308  1.00 93.33  ? 294 PRO   F CA    1 
ATOM   16841 C C     . PRO   F 1 294 ? 79.687  100.959 95.656  1.00 99.12  ? 294 PRO   F C     1 
ATOM   16842 O O     . PRO   F 1 294 ? 79.858  100.297 96.684  1.00 105.95 ? 294 PRO   F O     1 
ATOM   16843 C CB    . PRO   F 1 294 ? 81.225  100.391 93.725  1.00 90.65  ? 294 PRO   F CB    1 
ATOM   16844 C CG    . PRO   F 1 294 ? 81.167  101.563 92.842  1.00 94.23  ? 294 PRO   F CG    1 
ATOM   16845 C CD    . PRO   F 1 294 ? 79.795  101.558 92.242  1.00 91.23  ? 294 PRO   F CD    1 
ATOM   16846 N N     . GLU   F 1 295 ? 79.437  102.268 95.688  1.00 97.16  ? 295 GLU   F N     1 
ATOM   16847 C CA    . GLU   F 1 295 ? 79.257  102.945 96.967  1.00 95.45  ? 295 GLU   F CA    1 
ATOM   16848 C C     . GLU   F 1 295 ? 78.005  102.439 97.667  1.00 99.56  ? 295 GLU   F C     1 
ATOM   16849 O O     . GLU   F 1 295 ? 78.001  102.250 98.886  1.00 105.92 ? 295 GLU   F O     1 
ATOM   16850 C CB    . GLU   F 1 295 ? 79.170  104.456 96.759  1.00 100.12 ? 295 GLU   F CB    1 
ATOM   16851 C CG    . GLU   F 1 295 ? 80.426  105.096 96.206  1.00 107.65 ? 295 GLU   F CG    1 
ATOM   16852 C CD    . GLU   F 1 295 ? 81.364  105.599 97.291  1.00 115.56 ? 295 GLU   F CD    1 
ATOM   16853 O OE1   . GLU   F 1 295 ? 80.995  105.546 98.485  1.00 113.37 ? 295 GLU   F OE1   1 
ATOM   16854 O OE2   . GLU   F 1 295 ? 82.472  106.068 96.948  1.00 114.26 ? 295 GLU   F OE2   1 
ATOM   16855 N N     . VAL   F 1 296 ? 76.927  102.234 96.909  1.00 86.30  ? 296 VAL   F N     1 
ATOM   16856 C CA    . VAL   F 1 296 ? 75.698  101.697 97.479  1.00 83.37  ? 296 VAL   F CA    1 
ATOM   16857 C C     . VAL   F 1 296 ? 75.901  100.247 97.887  1.00 85.52  ? 296 VAL   F C     1 
ATOM   16858 O O     . VAL   F 1 296 ? 75.383  99.798  98.913  1.00 93.31  ? 296 VAL   F O     1 
ATOM   16859 C CB    . VAL   F 1 296 ? 74.537  101.852 96.480  1.00 84.30  ? 296 VAL   F CB    1 
ATOM   16860 C CG1   . VAL   F 1 296 ? 73.251  101.300 97.063  1.00 91.57  ? 296 VAL   F CG1   1 
ATOM   16861 C CG2   . VAL   F 1 296 ? 74.362  103.305 96.101  1.00 88.19  ? 296 VAL   F CG2   1 
ATOM   16862 N N     . ALA   F 1 297 ? 76.636  99.488  97.076  1.00 90.74  ? 297 ALA   F N     1 
ATOM   16863 C CA    . ALA   F 1 297 ? 76.899  98.090  97.390  1.00 88.69  ? 297 ALA   F CA    1 
ATOM   16864 C C     . ALA   F 1 297 ? 77.600  97.959  98.734  1.00 92.17  ? 297 ALA   F C     1 
ATOM   16865 O O     . ALA   F 1 297 ? 77.204  97.150  99.577  1.00 102.71 ? 297 ALA   F O     1 
ATOM   16866 C CB    . ALA   F 1 297 ? 77.727  97.449  96.279  1.00 91.93  ? 297 ALA   F CB    1 
ATOM   16867 N N     . ARG   F 1 298 ? 78.661  98.739  98.946  1.00 86.06  ? 298 ARG   F N     1 
ATOM   16868 C CA    . ARG   F 1 298 ? 79.422  98.602  100.178 1.00 87.83  ? 298 ARG   F CA    1 
ATOM   16869 C C     . ARG   F 1 298 ? 78.697  99.202  101.374 1.00 91.81  ? 298 ARG   F C     1 
ATOM   16870 O O     . ARG   F 1 298 ? 78.993  98.821  102.509 1.00 98.33  ? 298 ARG   F O     1 
ATOM   16871 C CB    . ARG   F 1 298 ? 80.806  99.231  100.023 1.00 84.28  ? 298 ARG   F CB    1 
ATOM   16872 C CG    . ARG   F 1 298 ? 80.837  100.738 99.939  1.00 93.64  ? 298 ARG   F CG    1 
ATOM   16873 C CD    . ARG   F 1 298 ? 82.267  101.235 99.896  1.00 96.77  ? 298 ARG   F CD    1 
ATOM   16874 N NE    . ARG   F 1 298 ? 82.952  100.813 98.680  1.00 100.65 ? 298 ARG   F NE    1 
ATOM   16875 C CZ    . ARG   F 1 298 ? 83.139  101.576 97.611  1.00 102.75 ? 298 ARG   F CZ    1 
ATOM   16876 N NH1   . ARG   F 1 298 ? 82.730  102.833 97.575  1.00 100.50 ? 298 ARG   F NH1   1 
ATOM   16877 N NH2   . ARG   F 1 298 ? 83.745  101.061 96.547  1.00 99.39  ? 298 ARG   F NH2   1 
ATOM   16878 N N     . TYR   F 1 299 ? 77.773  100.138 101.155 1.00 80.93  ? 299 TYR   F N     1 
ATOM   16879 C CA    . TYR   F 1 299 ? 76.935  100.611 102.251 1.00 79.06  ? 299 TYR   F CA    1 
ATOM   16880 C C     . TYR   F 1 299 ? 76.103  99.480  102.839 1.00 87.74  ? 299 TYR   F C     1 
ATOM   16881 O O     . TYR   F 1 299 ? 76.101  99.262  104.055 1.00 98.54  ? 299 TYR   F O     1 
ATOM   16882 C CB    . TYR   F 1 299 ? 76.035  101.747 101.769 1.00 81.01  ? 299 TYR   F CB    1 
ATOM   16883 C CG    . TYR   F 1 299 ? 75.147  102.315 102.847 1.00 80.69  ? 299 TYR   F CG    1 
ATOM   16884 C CD1   . TYR   F 1 299 ? 75.608  103.296 103.707 1.00 84.89  ? 299 TYR   F CD1   1 
ATOM   16885 C CD2   . TYR   F 1 299 ? 73.832  101.892 102.983 1.00 80.95  ? 299 TYR   F CD2   1 
ATOM   16886 C CE1   . TYR   F 1 299 ? 74.805  103.815 104.689 1.00 82.80  ? 299 TYR   F CE1   1 
ATOM   16887 C CE2   . TYR   F 1 299 ? 73.018  102.411 103.955 1.00 82.89  ? 299 TYR   F CE2   1 
ATOM   16888 C CZ    . TYR   F 1 299 ? 73.514  103.376 104.810 1.00 83.58  ? 299 TYR   F CZ    1 
ATOM   16889 O OH    . TYR   F 1 299 ? 72.719  103.910 105.790 1.00 96.36  ? 299 TYR   F OH    1 
ATOM   16890 N N     . TRP   F 1 300 ? 75.382  98.750  101.991 1.00 82.31  ? 300 TRP   F N     1 
ATOM   16891 C CA    . TRP   F 1 300 ? 74.509  97.701  102.496 1.00 73.18  ? 300 TRP   F CA    1 
ATOM   16892 C C     . TRP   F 1 300 ? 75.278  96.458  102.898 1.00 80.14  ? 300 TRP   F C     1 
ATOM   16893 O O     . TRP   F 1 300 ? 74.807  95.698  103.747 1.00 93.38  ? 300 TRP   F O     1 
ATOM   16894 C CB    . TRP   F 1 300 ? 73.431  97.366  101.473 1.00 75.60  ? 300 TRP   F CB    1 
ATOM   16895 C CG    . TRP   F 1 300 ? 72.425  98.445  101.371 1.00 73.73  ? 300 TRP   F CG    1 
ATOM   16896 C CD1   . TRP   F 1 300 ? 72.287  99.345  100.371 1.00 76.59  ? 300 TRP   F CD1   1 
ATOM   16897 C CD2   . TRP   F 1 300 ? 71.420  98.759  102.337 1.00 74.57  ? 300 TRP   F CD2   1 
ATOM   16898 N NE1   . TRP   F 1 300 ? 71.249  100.194 100.638 1.00 81.09  ? 300 TRP   F NE1   1 
ATOM   16899 C CE2   . TRP   F 1 300 ? 70.700  99.855  101.845 1.00 76.79  ? 300 TRP   F CE2   1 
ATOM   16900 C CE3   . TRP   F 1 300 ? 71.056  98.212  103.570 1.00 79.99  ? 300 TRP   F CE3   1 
ATOM   16901 C CZ2   . TRP   F 1 300 ? 69.638  100.419 102.539 1.00 80.69  ? 300 TRP   F CZ2   1 
ATOM   16902 C CZ3   . TRP   F 1 300 ? 70.008  98.774  104.254 1.00 79.76  ? 300 TRP   F CZ3   1 
ATOM   16903 C CH2   . TRP   F 1 300 ? 69.306  99.861  103.739 1.00 74.41  ? 300 TRP   F CH2   1 
ATOM   16904 N N     . GLN   F 1 301 ? 76.450  96.230  102.311 1.00 87.65  ? 301 GLN   F N     1 
ATOM   16905 C CA    . GLN   F 1 301 ? 77.239  95.081  102.722 1.00 89.63  ? 301 GLN   F CA    1 
ATOM   16906 C C     . GLN   F 1 301 ? 77.529  95.130  104.215 1.00 89.71  ? 301 GLN   F C     1 
ATOM   16907 O O     . GLN   F 1 301 ? 77.667  94.084  104.854 1.00 98.70  ? 301 GLN   F O     1 
ATOM   16908 C CB    . GLN   F 1 301 ? 78.541  95.034  101.924 1.00 87.14  ? 301 GLN   F CB    1 
ATOM   16909 C CG    . GLN   F 1 301 ? 79.447  93.870  102.267 1.00 88.38  ? 301 GLN   F CG    1 
ATOM   16910 C CD    . GLN   F 1 301 ? 78.828  92.533  101.934 1.00 96.88  ? 301 GLN   F CD    1 
ATOM   16911 O OE1   . GLN   F 1 301 ? 78.124  92.397  100.940 1.00 98.70  ? 301 GLN   F OE1   1 
ATOM   16912 N NE2   . GLN   F 1 301 ? 79.070  91.543  102.778 1.00 100.97 ? 301 GLN   F NE2   1 
ATOM   16913 N N     . GLN   F 1 302 ? 77.616  96.332  104.789 1.00 90.02  ? 302 GLN   F N     1 
ATOM   16914 C CA    . GLN   F 1 302 ? 77.891  96.449  106.215 1.00 90.62  ? 302 GLN   F CA    1 
ATOM   16915 C C     . GLN   F 1 302 ? 76.806  95.800  107.057 1.00 94.07  ? 302 GLN   F C     1 
ATOM   16916 O O     . GLN   F 1 302 ? 77.073  95.359  108.177 1.00 106.23 ? 302 GLN   F O     1 
ATOM   16917 C CB    . GLN   F 1 302 ? 78.062  97.920  106.595 1.00 93.50  ? 302 GLN   F CB    1 
ATOM   16918 C CG    . GLN   F 1 302 ? 79.428  98.466  106.260 1.00 93.92  ? 302 GLN   F CG    1 
ATOM   16919 C CD    . GLN   F 1 302 ? 80.533  97.673  106.909 1.00 98.71  ? 302 GLN   F CD    1 
ATOM   16920 O OE1   . GLN   F 1 302 ? 80.444  97.311  108.079 1.00 101.11 ? 302 GLN   F OE1   1 
ATOM   16921 N NE2   . GLN   F 1 302 ? 81.569  97.372  106.148 1.00 96.80  ? 302 GLN   F NE2   1 
ATOM   16922 N N     . VAL   F 1 303 ? 75.576  95.752  106.553 1.00 85.68  ? 303 VAL   F N     1 
ATOM   16923 C CA    . VAL   F 1 303 ? 74.500  95.112  107.298 1.00 84.36  ? 303 VAL   F CA    1 
ATOM   16924 C C     . VAL   F 1 303 ? 74.826  93.642  107.511 1.00 90.23  ? 303 VAL   F C     1 
ATOM   16925 O O     . VAL   F 1 303 ? 74.611  93.089  108.594 1.00 96.17  ? 303 VAL   F O     1 
ATOM   16926 C CB    . VAL   F 1 303 ? 73.156  95.312  106.575 1.00 85.72  ? 303 VAL   F CB    1 
ATOM   16927 C CG1   . VAL   F 1 303 ? 72.050  94.533  107.258 1.00 88.36  ? 303 VAL   F CG1   1 
ATOM   16928 C CG2   . VAL   F 1 303 ? 72.812  96.782  106.532 1.00 84.06  ? 303 VAL   F CG2   1 
ATOM   16929 N N     . ILE   F 1 304 ? 75.350  92.988  106.474 1.00 97.84  ? 304 ILE   F N     1 
ATOM   16930 C CA    . ILE   F 1 304 ? 75.727  91.585  106.584 1.00 95.39  ? 304 ILE   F CA    1 
ATOM   16931 C C     . ILE   F 1 304 ? 77.007  91.447  107.399 1.00 98.25  ? 304 ILE   F C     1 
ATOM   16932 O O     . ILE   F 1 304 ? 77.124  90.558  108.248 1.00 105.35 ? 304 ILE   F O     1 
ATOM   16933 C CB    . ILE   F 1 304 ? 75.889  90.976  105.180 1.00 91.93  ? 304 ILE   F CB    1 
ATOM   16934 C CG1   . ILE   F 1 304 ? 74.536  90.811  104.481 1.00 92.78  ? 304 ILE   F CG1   1 
ATOM   16935 C CG2   . ILE   F 1 304 ? 76.590  89.632  105.261 1.00 94.12  ? 304 ILE   F CG2   1 
ATOM   16936 C CD1   . ILE   F 1 304 ? 73.424  90.287  105.338 1.00 97.94  ? 304 ILE   F CD1   1 
ATOM   16937 N N     . ASP   F 1 305 ? 77.991  92.307  107.141 1.00 105.27 ? 305 ASP   F N     1 
ATOM   16938 C CA    . ASP   F 1 305 ? 79.250  92.238  107.872 1.00 103.94 ? 305 ASP   F CA    1 
ATOM   16939 C C     . ASP   F 1 305 ? 79.031  92.403  109.370 1.00 99.63  ? 305 ASP   F C     1 
ATOM   16940 O O     . ASP   F 1 305 ? 79.664  91.715  110.176 1.00 106.76 ? 305 ASP   F O     1 
ATOM   16941 C CB    . ASP   F 1 305 ? 80.210  93.300  107.347 1.00 108.22 ? 305 ASP   F CB    1 
ATOM   16942 C CG    . ASP   F 1 305 ? 80.715  92.984  105.956 1.00 115.76 ? 305 ASP   F CG    1 
ATOM   16943 O OD1   . ASP   F 1 305 ? 80.356  91.914  105.424 1.00 114.64 ? 305 ASP   F OD1   1 
ATOM   16944 O OD2   . ASP   F 1 305 ? 81.462  93.807  105.388 1.00 114.56 ? 305 ASP   F OD2   1 
ATOM   16945 N N     . MET   F 1 306 ? 78.155  93.327  109.761 1.00 87.17  ? 306 MET   F N     1 
ATOM   16946 C CA    . MET   F 1 306 ? 77.867  93.526  111.176 1.00 90.13  ? 306 MET   F CA    1 
ATOM   16947 C C     . MET   F 1 306 ? 77.179  92.308  111.779 1.00 100.06 ? 306 MET   F C     1 
ATOM   16948 O O     . MET   F 1 306 ? 77.468  91.929  112.918 1.00 115.03 ? 306 MET   F O     1 
ATOM   16949 C CB    . MET   F 1 306 ? 77.024  94.783  111.367 1.00 97.23  ? 306 MET   F CB    1 
ATOM   16950 C CG    . MET   F 1 306 ? 76.571  95.019  112.796 1.00 99.77  ? 306 MET   F CG    1 
ATOM   16951 S SD    . MET   F 1 306 ? 77.939  95.086  113.968 1.00 110.09 ? 306 MET   F SD    1 
ATOM   16952 C CE    . MET   F 1 306 ? 78.990  96.321  113.220 1.00 101.69 ? 306 MET   F CE    1 
ATOM   16953 N N     . ASN   F 1 307 ? 76.258  91.688  111.040 1.00 95.91  ? 307 ASN   F N     1 
ATOM   16954 C CA    . ASN   F 1 307 ? 75.595  90.490  111.543 1.00 92.19  ? 307 ASN   F CA    1 
ATOM   16955 C C     . ASN   F 1 307 ? 76.592  89.359  111.749 1.00 96.36  ? 307 ASN   F C     1 
ATOM   16956 O O     . ASN   F 1 307 ? 76.515  88.627  112.740 1.00 99.99  ? 307 ASN   F O     1 
ATOM   16957 C CB    . ASN   F 1 307 ? 74.488  90.061  110.582 1.00 95.77  ? 307 ASN   F CB    1 
ATOM   16958 C CG    . ASN   F 1 307 ? 73.487  89.124  111.223 1.00 97.82  ? 307 ASN   F CG    1 
ATOM   16959 O OD1   . ASN   F 1 307 ? 72.856  89.460  112.219 1.00 101.15 ? 307 ASN   F OD1   1 
ATOM   16960 N ND2   . ASN   F 1 307 ? 73.330  87.945  110.644 1.00 100.92 ? 307 ASN   F ND2   1 
ATOM   16961 N N     . ASP   F 1 308 ? 77.525  89.190  110.815 1.00 106.41 ? 308 ASP   F N     1 
ATOM   16962 C CA    . ASP   F 1 308 ? 78.541  88.160  110.975 1.00 104.96 ? 308 ASP   F CA    1 
ATOM   16963 C C     . ASP   F 1 308 ? 79.443  88.458  112.163 1.00 104.54 ? 308 ASP   F C     1 
ATOM   16964 O O     . ASP   F 1 308 ? 79.810  87.549  112.914 1.00 109.72 ? 308 ASP   F O     1 
ATOM   16965 C CB    . ASP   F 1 308 ? 79.375  88.046  109.703 1.00 107.68 ? 308 ASP   F CB    1 
ATOM   16966 C CG    . ASP   F 1 308 ? 78.570  87.569  108.524 1.00 115.83 ? 308 ASP   F CG    1 
ATOM   16967 O OD1   . ASP   F 1 308 ? 77.496  86.970  108.737 1.00 112.83 ? 308 ASP   F OD1   1 
ATOM   16968 O OD2   . ASP   F 1 308 ? 79.014  87.785  107.378 1.00 115.85 ? 308 ASP   F OD2   1 
ATOM   16969 N N     . TYR   F 1 309 ? 79.798  89.727  112.356 1.00 107.64 ? 309 TYR   F N     1 
ATOM   16970 C CA    . TYR   F 1 309 ? 80.612  90.100  113.503 1.00 103.34 ? 309 TYR   F CA    1 
ATOM   16971 C C     . TYR   F 1 309 ? 79.863  89.852  114.806 1.00 103.18 ? 309 TYR   F C     1 
ATOM   16972 O O     . TYR   F 1 309 ? 80.446  89.367  115.778 1.00 114.51 ? 309 TYR   F O     1 
ATOM   16973 C CB    . TYR   F 1 309 ? 81.028  91.564  113.372 1.00 109.10 ? 309 TYR   F CB    1 
ATOM   16974 C CG    . TYR   F 1 309 ? 81.514  92.200  114.648 1.00 110.58 ? 309 TYR   F CG    1 
ATOM   16975 C CD1   . TYR   F 1 309 ? 82.760  91.889  115.166 1.00 107.42 ? 309 TYR   F CD1   1 
ATOM   16976 C CD2   . TYR   F 1 309 ? 80.731  93.112  115.331 1.00 110.74 ? 309 TYR   F CD2   1 
ATOM   16977 C CE1   . TYR   F 1 309 ? 83.207  92.464  116.328 1.00 108.81 ? 309 TYR   F CE1   1 
ATOM   16978 C CE2   . TYR   F 1 309 ? 81.170  93.691  116.493 1.00 112.95 ? 309 TYR   F CE2   1 
ATOM   16979 C CZ    . TYR   F 1 309 ? 82.409  93.365  116.989 1.00 114.87 ? 309 TYR   F CZ    1 
ATOM   16980 O OH    . TYR   F 1 309 ? 82.851  93.953  118.150 1.00 115.28 ? 309 TYR   F OH    1 
ATOM   16981 N N     . GLN   F 1 310 ? 78.572  90.182  114.846 1.00 104.89 ? 310 GLN   F N     1 
ATOM   16982 C CA    . GLN   F 1 310 ? 77.790  89.950  116.054 1.00 105.72 ? 310 GLN   F CA    1 
ATOM   16983 C C     . GLN   F 1 310 ? 77.802  88.477  116.439 1.00 111.85 ? 310 GLN   F C     1 
ATOM   16984 O O     . GLN   F 1 310 ? 77.926  88.137  117.621 1.00 119.08 ? 310 GLN   F O     1 
ATOM   16985 C CB    . GLN   F 1 310 ? 76.361  90.448  115.851 1.00 109.51 ? 310 GLN   F CB    1 
ATOM   16986 C CG    . GLN   F 1 310 ? 75.468  90.289  117.063 1.00 108.56 ? 310 GLN   F CG    1 
ATOM   16987 C CD    . GLN   F 1 310 ? 75.727  91.339  118.110 1.00 113.42 ? 310 GLN   F CD    1 
ATOM   16988 O OE1   . GLN   F 1 310 ? 76.717  92.059  118.048 1.00 116.48 ? 310 GLN   F OE1   1 
ATOM   16989 N NE2   . GLN   F 1 310 ? 74.836  91.433  119.081 1.00 117.52 ? 310 GLN   F NE2   1 
ATOM   16990 N N     . ARG   F 1 311 ? 77.630  87.589  115.459 1.00 111.88 ? 311 ARG   F N     1 
ATOM   16991 C CA    . ARG   F 1 311 ? 77.665  86.157  115.734 1.00 109.10 ? 311 ARG   F CA    1 
ATOM   16992 C C     . ARG   F 1 311 ? 79.040  85.719  116.222 1.00 109.98 ? 311 ARG   F C     1 
ATOM   16993 O O     . ARG   F 1 311 ? 79.157  84.987  117.210 1.00 113.64 ? 311 ARG   F O     1 
ATOM   16994 C CB    . ARG   F 1 311 ? 77.259  85.367  114.494 1.00 110.17 ? 311 ARG   F CB    1 
ATOM   16995 C CG    . ARG   F 1 311 ? 75.802  85.504  114.131 1.00 111.07 ? 311 ARG   F CG    1 
ATOM   16996 C CD    . ARG   F 1 311 ? 75.533  85.011  112.733 1.00 111.81 ? 311 ARG   F CD    1 
ATOM   16997 N NE    . ARG   F 1 311 ? 74.113  84.761  112.532 1.00 113.74 ? 311 ARG   F NE    1 
ATOM   16998 C CZ    . ARG   F 1 311 ? 73.575  84.373  111.387 1.00 117.02 ? 311 ARG   F CZ    1 
ATOM   16999 N NH1   . ARG   F 1 311 ? 74.310  84.198  110.302 1.00 113.06 ? 311 ARG   F NH1   1 
ATOM   17000 N NH2   . ARG   F 1 311 ? 72.267  84.148  111.330 1.00 119.08 ? 311 ARG   F NH2   1 
ATOM   17001 N N     . ARG   F 1 312 ? 80.098  86.139  115.524 1.00 117.31 ? 312 ARG   F N     1 
ATOM   17002 C CA    . ARG   F 1 312 ? 81.445  85.758  115.932 1.00 116.90 ? 312 ARG   F CA    1 
ATOM   17003 C C     . ARG   F 1 312 ? 81.765  86.262  117.330 1.00 118.43 ? 312 ARG   F C     1 
ATOM   17004 O O     . ARG   F 1 312 ? 82.385  85.549  118.125 1.00 124.39 ? 312 ARG   F O     1 
ATOM   17005 C CB    . ARG   F 1 312 ? 82.472  86.301  114.942 1.00 115.18 ? 312 ARG   F CB    1 
ATOM   17006 C CG    . ARG   F 1 312 ? 82.525  85.571  113.630 1.00 120.21 ? 312 ARG   F CG    1 
ATOM   17007 C CD    . ARG   F 1 312 ? 83.752  85.976  112.833 1.00 122.80 ? 312 ARG   F CD    1 
ATOM   17008 N NE    . ARG   F 1 312 ? 83.878  87.425  112.715 1.00 129.13 ? 312 ARG   F NE    1 
ATOM   17009 C CZ    . ARG   F 1 312 ? 83.361  88.149  111.731 1.00 127.35 ? 312 ARG   F CZ    1 
ATOM   17010 N NH1   . ARG   F 1 312 ? 82.678  87.593  110.743 1.00 123.73 ? 312 ARG   F NH1   1 
ATOM   17011 N NH2   . ARG   F 1 312 ? 83.538  89.467  111.735 1.00 120.25 ? 312 ARG   F NH2   1 
ATOM   17012 N N     . ARG   F 1 313 ? 81.367  87.491  117.647 1.00 121.51 ? 313 ARG   F N     1 
ATOM   17013 C CA    . ARG   F 1 313 ? 81.664  88.022  118.969 1.00 118.09 ? 313 ARG   F CA    1 
ATOM   17014 C C     . ARG   F 1 313 ? 80.955  87.207  120.043 1.00 118.41 ? 313 ARG   F C     1 
ATOM   17015 O O     . ARG   F 1 313 ? 81.531  86.922  121.098 1.00 125.28 ? 313 ARG   F O     1 
ATOM   17016 C CB    . ARG   F 1 313 ? 81.274  89.500  119.035 1.00 118.98 ? 313 ARG   F CB    1 
ATOM   17017 C CG    . ARG   F 1 313 ? 81.788  90.209  120.271 1.00 121.57 ? 313 ARG   F CG    1 
ATOM   17018 C CD    . ARG   F 1 313 ? 81.454  91.692  120.283 1.00 121.20 ? 313 ARG   F CD    1 
ATOM   17019 N NE    . ARG   F 1 313 ? 80.138  91.972  120.842 1.00 124.62 ? 313 ARG   F NE    1 
ATOM   17020 C CZ    . ARG   F 1 313 ? 79.030  92.129  120.131 1.00 128.58 ? 313 ARG   F CZ    1 
ATOM   17021 N NH1   . ARG   F 1 313 ? 79.036  92.051  118.811 1.00 131.42 ? 313 ARG   F NH1   1 
ATOM   17022 N NH2   . ARG   F 1 313 ? 77.888  92.383  120.761 1.00 125.52 ? 313 ARG   F NH2   1 
ATOM   17023 N N     . PHE   F 1 314 ? 79.699  86.833  119.796 1.00 116.37 ? 314 PHE   F N     1 
ATOM   17024 C CA    . PHE   F 1 314 ? 78.961  86.015  120.753 1.00 116.86 ? 314 PHE   F CA    1 
ATOM   17025 C C     . PHE   F 1 314 ? 79.631  84.662  120.948 1.00 120.00 ? 314 PHE   F C     1 
ATOM   17026 O O     . PHE   F 1 314 ? 79.799  84.194  122.079 1.00 126.98 ? 314 PHE   F O     1 
ATOM   17027 C CB    . PHE   F 1 314 ? 77.523  85.825  120.283 1.00 122.95 ? 314 PHE   F CB    1 
ATOM   17028 C CG    . PHE   F 1 314 ? 76.657  85.121  121.278 1.00 119.57 ? 314 PHE   F CG    1 
ATOM   17029 C CD1   . PHE   F 1 314 ? 76.398  85.689  122.509 1.00 116.12 ? 314 PHE   F CD1   1 
ATOM   17030 C CD2   . PHE   F 1 314 ? 76.107  83.888  120.989 1.00 122.92 ? 314 PHE   F CD2   1 
ATOM   17031 C CE1   . PHE   F 1 314 ? 75.601  85.049  123.424 1.00 115.16 ? 314 PHE   F CE1   1 
ATOM   17032 C CE2   . PHE   F 1 314 ? 75.310  83.245  121.903 1.00 124.59 ? 314 PHE   F CE2   1 
ATOM   17033 C CZ    . PHE   F 1 314 ? 75.058  83.827  123.122 1.00 120.48 ? 314 PHE   F CZ    1 
ATOM   17034 N N     . ALA   F 1 315 ? 80.008  84.010  119.847 1.00 125.18 ? 315 ALA   F N     1 
ATOM   17035 C CA    . ALA   F 1 315 ? 80.655  82.709  119.943 1.00 126.98 ? 315 ALA   F CA    1 
ATOM   17036 C C     . ALA   F 1 315 ? 81.953  82.807  120.725 1.00 130.24 ? 315 ALA   F C     1 
ATOM   17037 O O     . ALA   F 1 315 ? 82.247  81.952  121.567 1.00 135.33 ? 315 ALA   F O     1 
ATOM   17038 C CB    . ALA   F 1 315 ? 80.909  82.147  118.547 1.00 130.46 ? 315 ALA   F CB    1 
ATOM   17039 N N     . SER   F 1 316 ? 82.748  83.842  120.459 1.00 129.32 ? 316 SER   F N     1 
ATOM   17040 C CA    . SER   F 1 316 ? 84.036  83.967  121.123 1.00 125.32 ? 316 SER   F CA    1 
ATOM   17041 C C     . SER   F 1 316 ? 83.877  84.395  122.573 1.00 123.63 ? 316 SER   F C     1 
ATOM   17042 O O     . SER   F 1 316 ? 84.767  84.131  123.385 1.00 128.54 ? 316 SER   F O     1 
ATOM   17043 C CB    . SER   F 1 316 ? 84.914  84.969  120.378 1.00 126.58 ? 316 SER   F CB    1 
ATOM   17044 O OG    . SER   F 1 316 ? 85.262  84.477  119.098 1.00 128.16 ? 316 SER   F OG    1 
ATOM   17045 N N     . ARG   F 1 317 ? 82.770  85.056  122.912 1.00 130.64 ? 317 ARG   F N     1 
ATOM   17046 C CA    . ARG   F 1 317 ? 82.458  85.295  124.315 1.00 129.10 ? 317 ARG   F CA    1 
ATOM   17047 C C     . ARG   F 1 317 ? 82.225  83.987  125.058 1.00 134.97 ? 317 ARG   F C     1 
ATOM   17048 O O     . ARG   F 1 317 ? 82.672  83.826  126.199 1.00 139.90 ? 317 ARG   F O     1 
ATOM   17049 C CB    . ARG   F 1 317 ? 81.222  86.188  124.422 1.00 131.50 ? 317 ARG   F CB    1 
ATOM   17050 C CG    . ARG   F 1 317 ? 80.716  86.400  125.841 1.00 132.42 ? 317 ARG   F CG    1 
ATOM   17051 C CD    . ARG   F 1 317 ? 79.408  87.171  125.857 1.00 136.25 ? 317 ARG   F CD    1 
ATOM   17052 N NE    . ARG   F 1 317 ? 79.399  88.245  124.875 1.00 138.56 ? 317 ARG   F NE    1 
ATOM   17053 C CZ    . ARG   F 1 317 ? 79.899  89.455  125.080 1.00 139.30 ? 317 ARG   F CZ    1 
ATOM   17054 N NH1   . ARG   F 1 317 ? 80.473  89.781  126.227 1.00 136.00 ? 317 ARG   F NH1   1 
ATOM   17055 N NH2   . ARG   F 1 317 ? 79.832  90.357  124.105 1.00 140.21 ? 317 ARG   F NH2   1 
ATOM   17056 N N     . ILE   F 1 318 ? 81.503  83.051  124.440 1.00 137.03 ? 318 ILE   F N     1 
ATOM   17057 C CA    . ILE   F 1 318 ? 81.281  81.753  125.069 1.00 135.05 ? 318 ILE   F CA    1 
ATOM   17058 C C     . ILE   F 1 318 ? 82.612  81.053  125.301 1.00 135.52 ? 318 ILE   F C     1 
ATOM   17059 O O     . ILE   F 1 318 ? 82.896  80.558  126.397 1.00 139.09 ? 318 ILE   F O     1 
ATOM   17060 C CB    . ILE   F 1 318 ? 80.333  80.898  124.210 1.00 133.90 ? 318 ILE   F CB    1 
ATOM   17061 C CG1   . ILE   F 1 318 ? 78.960  81.566  124.118 1.00 136.72 ? 318 ILE   F CG1   1 
ATOM   17062 C CG2   . ILE   F 1 318 ? 80.210  79.496  124.792 1.00 135.71 ? 318 ILE   F CG2   1 
ATOM   17063 C CD1   . ILE   F 1 318 ? 78.035  80.941  123.097 1.00 137.06 ? 318 ILE   F CD1   1 
ATOM   17064 N N     . ILE   F 1 319 ? 83.448  81.011  124.266 1.00 140.75 ? 319 ILE   F N     1 
ATOM   17065 C CA    . ILE   F 1 319 ? 84.714  80.291  124.342 1.00 141.07 ? 319 ILE   F CA    1 
ATOM   17066 C C     . ILE   F 1 319 ? 85.656  80.959  125.336 1.00 144.41 ? 319 ILE   F C     1 
ATOM   17067 O O     . ILE   F 1 319 ? 86.324  80.285  126.126 1.00 148.87 ? 319 ILE   F O     1 
ATOM   17068 C CB    . ILE   F 1 319 ? 85.338  80.174  122.940 1.00 141.82 ? 319 ILE   F CB    1 
ATOM   17069 C CG1   . ILE   F 1 319 ? 84.457  79.299  122.046 1.00 141.54 ? 319 ILE   F CG1   1 
ATOM   17070 C CG2   . ILE   F 1 319 ? 86.737  79.610  123.021 1.00 140.52 ? 319 ILE   F CG2   1 
ATOM   17071 C CD1   . ILE   F 1 319 ? 84.655  79.536  120.569 1.00 143.21 ? 319 ILE   F CD1   1 
ATOM   17072 N N     . ASP   F 1 320 ? 85.712  82.292  125.325 1.00 155.16 ? 320 ASP   F N     1 
ATOM   17073 C CA    . ASP   F 1 320 ? 86.554  83.011  126.276 1.00 153.47 ? 320 ASP   F CA    1 
ATOM   17074 C C     . ASP   F 1 320 ? 86.097  82.780  127.712 1.00 151.20 ? 320 ASP   F C     1 
ATOM   17075 O O     . ASP   F 1 320 ? 86.924  82.566  128.604 1.00 154.26 ? 320 ASP   F O     1 
ATOM   17076 C CB    . ASP   F 1 320 ? 86.545  84.503  125.942 1.00 154.98 ? 320 ASP   F CB    1 
ATOM   17077 C CG    . ASP   F 1 320 ? 87.559  85.295  126.743 1.00 154.60 ? 320 ASP   F CG    1 
ATOM   17078 O OD1   . ASP   F 1 320 ? 88.027  84.801  127.790 1.00 156.80 ? 320 ASP   F OD1   1 
ATOM   17079 O OD2   . ASP   F 1 320 ? 87.891  86.422  126.321 1.00 153.30 ? 320 ASP   F OD2   1 
ATOM   17080 N N     . SER   F 1 321 ? 84.788  82.820  127.959 1.00 140.22 ? 321 SER   F N     1 
ATOM   17081 C CA    . SER   F 1 321 ? 84.296  82.562  129.309 1.00 140.39 ? 321 SER   F CA    1 
ATOM   17082 C C     . SER   F 1 321 ? 84.677  81.162  129.770 1.00 142.52 ? 321 SER   F C     1 
ATOM   17083 O O     . SER   F 1 321 ? 84.908  80.939  130.963 1.00 140.66 ? 321 SER   F O     1 
ATOM   17084 C CB    . SER   F 1 321 ? 82.784  82.754  129.370 1.00 144.48 ? 321 SER   F CB    1 
ATOM   17085 O OG    . SER   F 1 321 ? 82.435  84.103  129.126 1.00 145.28 ? 321 SER   F OG    1 
ATOM   17086 N N     . LEU   F 1 322 ? 84.735  80.212  128.841 1.00 152.28 ? 322 LEU   F N     1 
ATOM   17087 C CA    . LEU   F 1 322 ? 85.214  78.862  129.096 1.00 152.64 ? 322 LEU   F CA    1 
ATOM   17088 C C     . LEU   F 1 322 ? 86.727  78.744  128.941 1.00 155.23 ? 322 LEU   F C     1 
ATOM   17089 O O     . LEU   F 1 322 ? 87.231  77.648  128.676 1.00 151.04 ? 322 LEU   F O     1 
ATOM   17090 C CB    . LEU   F 1 322 ? 84.509  77.868  128.173 1.00 151.25 ? 322 LEU   F CB    1 
ATOM   17091 C CG    . LEU   F 1 322 ? 82.989  77.816  128.312 1.00 149.83 ? 322 LEU   F CG    1 
ATOM   17092 C CD1   . LEU   F 1 322 ? 82.397  76.882  127.269 1.00 150.96 ? 322 LEU   F CD1   1 
ATOM   17093 C CD2   . LEU   F 1 322 ? 82.576  77.398  129.713 1.00 146.72 ? 322 LEU   F CD2   1 
ATOM   17094 N N     . PHE   F 1 323 ? 87.456  79.853  129.075 1.00 160.32 ? 323 PHE   F N     1 
ATOM   17095 C CA    . PHE   F 1 323 ? 88.916  79.836  129.146 1.00 155.85 ? 323 PHE   F CA    1 
ATOM   17096 C C     . PHE   F 1 323 ? 89.540  79.305  127.861 1.00 153.93 ? 323 PHE   F C     1 
ATOM   17097 O O     . PHE   F 1 323 ? 90.607  78.689  127.881 1.00 152.74 ? 323 PHE   F O     1 
ATOM   17098 C CB    . PHE   F 1 323 ? 89.390  79.005  130.341 1.00 153.75 ? 323 PHE   F CB    1 
ATOM   17099 C CG    . PHE   F 1 323 ? 88.619  79.268  131.601 1.00 155.00 ? 323 PHE   F CG    1 
ATOM   17100 C CD1   . PHE   F 1 323 ? 88.906  80.370  132.384 1.00 152.84 ? 323 PHE   F CD1   1 
ATOM   17101 C CD2   . PHE   F 1 323 ? 87.605  78.415  131.999 1.00 152.75 ? 323 PHE   F CD2   1 
ATOM   17102 C CE1   . PHE   F 1 323 ? 88.196  80.616  133.543 1.00 152.88 ? 323 PHE   F CE1   1 
ATOM   17103 C CE2   . PHE   F 1 323 ? 86.892  78.656  133.156 1.00 152.32 ? 323 PHE   F CE2   1 
ATOM   17104 C CZ    . PHE   F 1 323 ? 87.188  79.758  133.929 1.00 153.64 ? 323 PHE   F CZ    1 
ATOM   17105 N N     . ASN   F 1 324 ? 88.866  79.540  126.740 1.00 158.87 ? 324 ASN   F N     1 
ATOM   17106 C CA    . ASN   F 1 324 ? 89.395  79.323  125.400 1.00 159.29 ? 324 ASN   F CA    1 
ATOM   17107 C C     . ASN   F 1 324 ? 89.615  77.852  125.094 1.00 157.91 ? 324 ASN   F C     1 
ATOM   17108 O O     . ASN   F 1 324 ? 90.333  77.515  124.147 1.00 155.40 ? 324 ASN   F O     1 
ATOM   17109 C CB    . ASN   F 1 324 ? 90.706  80.090  125.192 1.00 156.00 ? 324 ASN   F CB    1 
ATOM   17110 C CG    . ASN   F 1 324 ? 90.972  80.402  123.730 1.00 158.29 ? 324 ASN   F CG    1 
ATOM   17111 O OD1   . ASN   F 1 324 ? 90.043  80.570  122.939 1.00 159.44 ? 324 ASN   F OD1   1 
ATOM   17112 N ND2   . ASN   F 1 324 ? 92.247  80.471  123.363 1.00 157.54 ? 324 ASN   F ND2   1 
ATOM   17113 N N     . THR   F 1 325 ? 88.956  76.998  125.876 1.00 164.15 ? 325 THR   F N     1 
ATOM   17114 C CA    . THR   F 1 325 ? 88.967  75.532  125.671 1.00 165.77 ? 325 THR   F CA    1 
ATOM   17115 C C     . THR   F 1 325 ? 87.511  75.118  125.871 1.00 167.11 ? 325 THR   F C     1 
ATOM   17116 O O     . THR   F 1 325 ? 86.961  75.459  126.933 1.00 167.59 ? 325 THR   F O     1 
ATOM   17117 C CB    . THR   F 1 325 ? 89.952  74.827  126.612 1.00 166.26 ? 325 THR   F CB    1 
ATOM   17118 O OG1   . THR   F 1 325 ? 89.751  73.421  126.468 1.00 166.44 ? 325 THR   F OG1   1 
ATOM   17119 C CG2   . THR   F 1 325 ? 89.787  75.218  128.065 1.00 165.21 ? 325 THR   F CG2   1 
ATOM   17120 N N     . VAL   F 1 326 ? 86.868  74.562  124.848 1.00 160.09 ? 326 VAL   F N     1 
ATOM   17121 C CA    . VAL   F 1 326 ? 85.469  74.056  124.953 1.00 159.26 ? 326 VAL   F CA    1 
ATOM   17122 C C     . VAL   F 1 326 ? 85.496  72.605  124.476 1.00 159.61 ? 326 VAL   F C     1 
ATOM   17123 O O     . VAL   F 1 326 ? 84.415  72.057  124.244 1.00 161.69 ? 326 VAL   F O     1 
ATOM   17124 C CB    . VAL   F 1 326 ? 84.481  74.928  124.155 1.00 159.24 ? 326 VAL   F CB    1 
ATOM   17125 C CG1   . VAL   F 1 326 ? 84.404  76.340  124.716 1.00 157.25 ? 326 VAL   F CG1   1 
ATOM   17126 C CG2   . VAL   F 1 326 ? 84.823  74.963  122.677 1.00 158.91 ? 326 VAL   F CG2   1 
ATOM   17127 N N     . THR   F 1 327 ? 86.686  72.012  124.351 1.00 154.73 ? 327 THR   F N     1 
ATOM   17128 C CA    . THR   F 1 327 ? 86.858  70.613  123.882 1.00 155.80 ? 327 THR   F CA    1 
ATOM   17129 C C     . THR   F 1 327 ? 86.218  69.653  124.885 1.00 153.90 ? 327 THR   F C     1 
ATOM   17130 O O     . THR   F 1 327 ? 86.571  69.752  126.076 1.00 148.39 ? 327 THR   F O     1 
ATOM   17131 C CB    . THR   F 1 327 ? 88.338  70.278  123.673 1.00 153.30 ? 327 THR   F CB    1 
ATOM   17132 O OG1   . THR   F 1 327 ? 88.820  71.077  122.593 1.00 151.78 ? 327 THR   F OG1   1 
ATOM   17133 C CG2   . THR   F 1 327 ? 88.570  68.813  123.377 1.00 150.30 ? 327 THR   F CG2   1 
ATOM   17134 N N     . ASP   F 1 328 ? 85.300  68.790  124.440 1.00 160.10 ? 328 ASP   F N     1 
ATOM   17135 C CA    . ASP   F 1 328 ? 84.645  67.787  125.273 1.00 160.73 ? 328 ASP   F CA    1 
ATOM   17136 C C     . ASP   F 1 328 ? 83.813  68.388  126.397 1.00 160.58 ? 328 ASP   F C     1 
ATOM   17137 O O     . ASP   F 1 328 ? 83.397  67.659  127.305 1.00 160.12 ? 328 ASP   F O     1 
ATOM   17138 C CB    . ASP   F 1 328 ? 85.665  66.804  125.864 1.00 161.39 ? 328 ASP   F CB    1 
ATOM   17139 C CG    . ASP   F 1 328 ? 86.379  65.998  124.799 1.00 162.42 ? 328 ASP   F CG    1 
ATOM   17140 O OD1   . ASP   F 1 328 ? 85.804  65.816  123.705 1.00 161.53 ? 328 ASP   F OD1   1 
ATOM   17141 O OD2   . ASP   F 1 328 ? 87.510  65.536  125.059 1.00 162.51 ? 328 ASP   F OD2   1 
ATOM   17142 N N     . LYS   F 1 329 ? 83.564  69.694  126.374 1.00 157.91 ? 329 LYS   F N     1 
ATOM   17143 C CA    . LYS   F 1 329 ? 82.701  70.325  127.363 1.00 156.69 ? 329 LYS   F CA    1 
ATOM   17144 C C     . LYS   F 1 329 ? 81.262  70.229  126.883 1.00 157.48 ? 329 LYS   F C     1 
ATOM   17145 O O     . LYS   F 1 329 ? 80.967  70.541  125.726 1.00 161.11 ? 329 LYS   F O     1 
ATOM   17146 C CB    . LYS   F 1 329 ? 83.074  71.786  127.610 1.00 155.58 ? 329 LYS   F CB    1 
ATOM   17147 C CG    . LYS   F 1 329 ? 84.348  71.975  128.404 1.00 155.03 ? 329 LYS   F CG    1 
ATOM   17148 C CD    . LYS   F 1 329 ? 84.611  73.445  128.682 1.00 156.67 ? 329 LYS   F CD    1 
ATOM   17149 C CE    . LYS   F 1 329 ? 85.872  73.639  129.494 1.00 156.98 ? 329 LYS   F CE    1 
ATOM   17150 N NZ    . LYS   F 1 329 ? 87.055  73.060  128.804 1.00 158.77 ? 329 LYS   F NZ    1 
ATOM   17151 N N     . LYS   F 1 330 ? 80.370  69.795  127.764 1.00 149.03 ? 330 LYS   F N     1 
ATOM   17152 C CA    . LYS   F 1 330 ? 78.960  69.742  127.419 1.00 151.64 ? 330 LYS   F CA    1 
ATOM   17153 C C     . LYS   F 1 330 ? 78.380  71.147  127.475 1.00 152.69 ? 330 LYS   F C     1 
ATOM   17154 O O     . LYS   F 1 330 ? 78.565  71.868  128.459 1.00 152.29 ? 330 LYS   F O     1 
ATOM   17155 C CB    . LYS   F 1 330 ? 78.208  68.815  128.372 1.00 148.65 ? 330 LYS   F CB    1 
ATOM   17156 C CG    . LYS   F 1 330 ? 76.737  68.649  128.033 1.00 149.17 ? 330 LYS   F CG    1 
ATOM   17157 C CD    . LYS   F 1 330 ? 76.046  67.681  128.980 1.00 150.27 ? 330 LYS   F CD    1 
ATOM   17158 C CE    . LYS   F 1 330 ? 74.571  67.543  128.645 1.00 152.38 ? 330 LYS   F CE    1 
ATOM   17159 N NZ    . LYS   F 1 330 ? 73.948  66.349  129.280 1.00 152.67 ? 330 LYS   F NZ    1 
ATOM   17160 N N     . ILE   F 1 331 ? 77.672  71.530  126.415 1.00 140.84 ? 331 ILE   F N     1 
ATOM   17161 C CA    . ILE   F 1 331 ? 77.037  72.836  126.316 1.00 134.84 ? 331 ILE   F CA    1 
ATOM   17162 C C     . ILE   F 1 331 ? 75.613  72.626  125.832 1.00 133.15 ? 331 ILE   F C     1 
ATOM   17163 O O     . ILE   F 1 331 ? 75.394  71.987  124.799 1.00 134.53 ? 331 ILE   F O     1 
ATOM   17164 C CB    . ILE   F 1 331 ? 77.798  73.760  125.346 1.00 132.69 ? 331 ILE   F CB    1 
ATOM   17165 C CG1   . ILE   F 1 331 ? 79.210  74.023  125.866 1.00 133.77 ? 331 ILE   F CG1   1 
ATOM   17166 C CG2   . ILE   F 1 331 ? 77.043  75.072  125.158 1.00 137.96 ? 331 ILE   F CG2   1 
ATOM   17167 C CD1   . ILE   F 1 331 ? 80.008  74.984  125.018 1.00 134.24 ? 331 ILE   F CD1   1 
ATOM   17168 N N     . ALA   F 1 332 ? 74.650  73.157  126.576 1.00 139.00 ? 332 ALA   F N     1 
ATOM   17169 C CA    . ALA   F 1 332 ? 73.260  73.094  126.158 1.00 141.04 ? 332 ALA   F CA    1 
ATOM   17170 C C     . ALA   F 1 332 ? 72.958  74.250  125.215 1.00 143.62 ? 332 ALA   F C     1 
ATOM   17171 O O     . ALA   F 1 332 ? 73.261  75.407  125.523 1.00 149.12 ? 332 ALA   F O     1 
ATOM   17172 C CB    . ALA   F 1 332 ? 72.335  73.149  127.371 1.00 141.93 ? 332 ALA   F CB    1 
ATOM   17173 N N     . ILE   F 1 333 ? 72.363  73.941  124.070 1.00 130.33 ? 333 ILE   F N     1 
ATOM   17174 C CA    . ILE   F 1 333 ? 71.867  74.950  123.146 1.00 124.15 ? 333 ILE   F CA    1 
ATOM   17175 C C     . ILE   F 1 333 ? 70.356  74.951  123.291 1.00 126.04 ? 333 ILE   F C     1 
ATOM   17176 O O     . ILE   F 1 333 ? 69.690  73.989  122.896 1.00 131.74 ? 333 ILE   F O     1 
ATOM   17177 C CB    . ILE   F 1 333 ? 72.286  74.665  121.699 1.00 124.29 ? 333 ILE   F CB    1 
ATOM   17178 C CG1   . ILE   F 1 333 ? 73.808  74.554  121.582 1.00 126.67 ? 333 ILE   F CG1   1 
ATOM   17179 C CG2   . ILE   F 1 333 ? 71.769  75.755  120.773 1.00 124.32 ? 333 ILE   F CG2   1 
ATOM   17180 C CD1   . ILE   F 1 333 ? 74.555  75.815  121.924 1.00 125.92 ? 333 ILE   F CD1   1 
ATOM   17181 N N     . LEU   F 1 334 ? 69.804  76.015  123.859 1.00 134.89 ? 334 LEU   F N     1 
ATOM   17182 C CA    . LEU   F 1 334 ? 68.362  76.137  124.032 1.00 134.64 ? 334 LEU   F CA    1 
ATOM   17183 C C     . LEU   F 1 334 ? 67.847  77.053  122.932 1.00 136.87 ? 334 LEU   F C     1 
ATOM   17184 O O     . LEU   F 1 334 ? 68.087  78.263  122.958 1.00 142.79 ? 334 LEU   F O     1 
ATOM   17185 C CB    . LEU   F 1 334 ? 68.023  76.683  125.417 1.00 137.74 ? 334 LEU   F CB    1 
ATOM   17186 C CG    . LEU   F 1 334 ? 68.439  75.830  126.619 1.00 136.99 ? 334 LEU   F CG    1 
ATOM   17187 C CD1   . LEU   F 1 334 ? 67.792  76.355  127.888 1.00 138.33 ? 334 LEU   F CD1   1 
ATOM   17188 C CD2   . LEU   F 1 334 ? 68.081  74.373  126.411 1.00 134.93 ? 334 LEU   F CD2   1 
ATOM   17189 N N     . GLY   F 1 335 ? 67.147  76.473  121.965 1.00 129.29 ? 335 GLY   F N     1 
ATOM   17190 C CA    . GLY   F 1 335 ? 66.620  77.246  120.862 1.00 130.37 ? 335 GLY   F CA    1 
ATOM   17191 C C     . GLY   F 1 335 ? 67.440  77.035  119.609 1.00 130.57 ? 335 GLY   F C     1 
ATOM   17192 O O     . GLY   F 1 335 ? 68.636  77.337  119.598 1.00 129.13 ? 335 GLY   F O     1 
ATOM   17193 N N     . PHE   F 1 336 ? 66.828  76.501  118.555 1.00 127.72 ? 336 PHE   F N     1 
ATOM   17194 C CA    . PHE   F 1 336 ? 67.508  76.345  117.280 1.00 127.69 ? 336 PHE   F CA    1 
ATOM   17195 C C     . PHE   F 1 336 ? 66.827  77.077  116.134 1.00 130.89 ? 336 PHE   F C     1 
ATOM   17196 O O     . PHE   F 1 336 ? 67.499  77.405  115.152 1.00 135.64 ? 336 PHE   F O     1 
ATOM   17197 C CB    . PHE   F 1 336 ? 67.647  74.857  116.918 1.00 126.02 ? 336 PHE   F CB    1 
ATOM   17198 C CG    . PHE   F 1 336 ? 68.850  74.559  116.072 1.00 127.99 ? 336 PHE   F CG    1 
ATOM   17199 C CD1   . PHE   F 1 336 ? 70.111  74.523  116.631 1.00 128.71 ? 336 PHE   F CD1   1 
ATOM   17200 C CD2   . PHE   F 1 336 ? 68.718  74.323  114.718 1.00 129.48 ? 336 PHE   F CD2   1 
ATOM   17201 C CE1   . PHE   F 1 336 ? 71.218  74.259  115.857 1.00 128.75 ? 336 PHE   F CE1   1 
ATOM   17202 C CE2   . PHE   F 1 336 ? 69.820  74.058  113.942 1.00 130.30 ? 336 PHE   F CE2   1 
ATOM   17203 C CZ    . PHE   F 1 336 ? 71.072  74.024  114.513 1.00 129.54 ? 336 PHE   F CZ    1 
ATOM   17204 N N     . ALA   F 1 337 ? 65.530  77.348  116.230 1.00 120.20 ? 337 ALA   F N     1 
ATOM   17205 C CA    . ALA   F 1 337 ? 64.846  78.124  115.210 1.00 118.26 ? 337 ALA   F CA    1 
ATOM   17206 C C     . ALA   F 1 337 ? 65.418  79.538  115.142 1.00 124.22 ? 337 ALA   F C     1 
ATOM   17207 O O     . ALA   F 1 337 ? 66.034  80.034  116.087 1.00 126.78 ? 337 ALA   F O     1 
ATOM   17208 C CB    . ALA   F 1 337 ? 63.348  78.175  115.501 1.00 117.54 ? 337 ALA   F CB    1 
ATOM   17209 N N     . PHE   F 1 338 ? 65.216  80.189  113.999 1.00 119.12 ? 338 PHE   F N     1 
ATOM   17210 C CA    . PHE   F 1 338 ? 65.802  81.504  113.783 1.00 110.96 ? 338 PHE   F CA    1 
ATOM   17211 C C     . PHE   F 1 338 ? 65.068  82.587  114.561 1.00 112.77 ? 338 PHE   F C     1 
ATOM   17212 O O     . PHE   F 1 338 ? 65.590  83.697  114.695 1.00 116.63 ? 338 PHE   F O     1 
ATOM   17213 C CB    . PHE   F 1 338 ? 65.844  81.827  112.282 1.00 110.50 ? 338 PHE   F CB    1 
ATOM   17214 C CG    . PHE   F 1 338 ? 64.557  82.362  111.727 1.00 108.85 ? 338 PHE   F CG    1 
ATOM   17215 C CD1   . PHE   F 1 338 ? 63.571  81.503  111.280 1.00 110.78 ? 338 PHE   F CD1   1 
ATOM   17216 C CD2   . PHE   F 1 338 ? 64.350  83.724  111.615 1.00 112.39 ? 338 PHE   F CD2   1 
ATOM   17217 C CE1   . PHE   F 1 338 ? 62.397  81.993  110.761 1.00 111.93 ? 338 PHE   F CE1   1 
ATOM   17218 C CE2   . PHE   F 1 338 ? 63.182  84.215  111.097 1.00 112.08 ? 338 PHE   F CE2   1 
ATOM   17219 C CZ    . PHE   F 1 338 ? 62.202  83.349  110.666 1.00 110.06 ? 338 PHE   F CZ    1 
ATOM   17220 N N     . LYS   F 1 339 ? 63.887  82.278  115.084 1.00 113.48 ? 339 LYS   F N     1 
ATOM   17221 C CA    . LYS   F 1 339 ? 63.148  83.157  115.977 1.00 109.88 ? 339 LYS   F CA    1 
ATOM   17222 C C     . LYS   F 1 339 ? 62.133  82.287  116.702 1.00 112.84 ? 339 LYS   F C     1 
ATOM   17223 O O     . LYS   F 1 339 ? 61.976  81.105  116.393 1.00 118.21 ? 339 LYS   F O     1 
ATOM   17224 C CB    . LYS   F 1 339 ? 62.467  84.297  115.211 1.00 113.28 ? 339 LYS   F CB    1 
ATOM   17225 C CG    . LYS   F 1 339 ? 61.536  83.818  114.115 1.00 115.61 ? 339 LYS   F CG    1 
ATOM   17226 C CD    . LYS   F 1 339 ? 60.799  84.942  113.409 1.00 116.45 ? 339 LYS   F CD    1 
ATOM   17227 C CE    . LYS   F 1 339 ? 59.782  85.607  114.308 1.00 113.02 ? 339 LYS   F CE    1 
ATOM   17228 N NZ    . LYS   F 1 339 ? 58.930  86.564  113.560 1.00 113.73 ? 339 LYS   F NZ    1 
ATOM   17229 N N     . LYS   F 1 340 ? 61.437  82.877  117.668 1.00 117.21 ? 340 LYS   F N     1 
ATOM   17230 C CA    . LYS   F 1 340 ? 60.491  82.073  118.424 1.00 117.87 ? 340 LYS   F CA    1 
ATOM   17231 C C     . LYS   F 1 340 ? 59.237  81.820  117.595 1.00 121.46 ? 340 LYS   F C     1 
ATOM   17232 O O     . LYS   F 1 340 ? 58.938  82.528  116.631 1.00 122.16 ? 340 LYS   F O     1 
ATOM   17233 C CB    . LYS   F 1 340 ? 60.125  82.727  119.759 1.00 122.89 ? 340 LYS   F CB    1 
ATOM   17234 C CG    . LYS   F 1 340 ? 59.144  83.884  119.693 1.00 122.81 ? 340 LYS   F CG    1 
ATOM   17235 C CD    . LYS   F 1 340 ? 58.721  84.282  121.095 1.00 125.36 ? 340 LYS   F CD    1 
ATOM   17236 C CE    . LYS   F 1 340 ? 57.685  85.387  121.092 1.00 125.07 ? 340 LYS   F CE    1 
ATOM   17237 N NZ    . LYS   F 1 340 ? 58.261  86.697  120.699 1.00 126.93 ? 340 LYS   F NZ    1 
ATOM   17238 N N     . ASP   F 1 341 ? 58.497  80.792  118.000 1.00 131.49 ? 341 ASP   F N     1 
ATOM   17239 C CA    . ASP   F 1 341 ? 57.179  80.474  117.461 1.00 131.70 ? 341 ASP   F CA    1 
ATOM   17240 C C     . ASP   F 1 341 ? 57.254  80.025  116.008 1.00 131.52 ? 341 ASP   F C     1 
ATOM   17241 O O     . ASP   F 1 341 ? 56.308  80.213  115.243 1.00 133.50 ? 341 ASP   F O     1 
ATOM   17242 C CB    . ASP   F 1 341 ? 56.216  81.655  117.598 1.00 133.39 ? 341 ASP   F CB    1 
ATOM   17243 C CG    . ASP   F 1 341 ? 55.896  81.979  119.039 1.00 134.15 ? 341 ASP   F CG    1 
ATOM   17244 O OD1   . ASP   F 1 341 ? 56.264  81.185  119.926 1.00 132.64 ? 341 ASP   F OD1   1 
ATOM   17245 O OD2   . ASP   F 1 341 ? 55.271  83.030  119.286 1.00 135.22 ? 341 ASP   F OD2   1 
ATOM   17246 N N     . THR   F 1 342 ? 58.367  79.411  115.623 1.00 125.23 ? 342 THR   F N     1 
ATOM   17247 C CA    . THR   F 1 342 ? 58.476  78.786  114.317 1.00 124.35 ? 342 THR   F CA    1 
ATOM   17248 C C     . THR   F 1 342 ? 59.400  77.586  114.440 1.00 127.35 ? 342 THR   F C     1 
ATOM   17249 O O     . THR   F 1 342 ? 60.246  77.522  115.334 1.00 133.53 ? 342 THR   F O     1 
ATOM   17250 C CB    . THR   F 1 342 ? 58.996  79.781  113.262 1.00 126.60 ? 342 THR   F CB    1 
ATOM   17251 O OG1   . THR   F 1 342 ? 59.085  79.140  111.985 1.00 129.92 ? 342 THR   F OG1   1 
ATOM   17252 C CG2   . THR   F 1 342 ? 60.367  80.311  113.640 1.00 121.83 ? 342 THR   F CG2   1 
ATOM   17253 N N     . GLY   F 1 343 ? 59.229  76.630  113.539 1.00 121.82 ? 343 GLY   F N     1 
ATOM   17254 C CA    . GLY   F 1 343 ? 60.193  75.563  113.408 1.00 122.73 ? 343 GLY   F CA    1 
ATOM   17255 C C     . GLY   F 1 343 ? 61.236  75.803  112.350 1.00 123.88 ? 343 GLY   F C     1 
ATOM   17256 O O     . GLY   F 1 343 ? 62.089  74.942  112.124 1.00 127.06 ? 343 GLY   F O     1 
ATOM   17257 N N     . ASP   F 1 344 ? 61.198  76.961  111.699 1.00 126.29 ? 344 ASP   F N     1 
ATOM   17258 C CA    . ASP   F 1 344 ? 62.136  77.263  110.630 1.00 125.57 ? 344 ASP   F CA    1 
ATOM   17259 C C     . ASP   F 1 344 ? 63.509  77.574  111.209 1.00 124.08 ? 344 ASP   F C     1 
ATOM   17260 O O     . ASP   F 1 344 ? 63.628  78.336  112.171 1.00 128.31 ? 344 ASP   F O     1 
ATOM   17261 C CB    . ASP   F 1 344 ? 61.614  78.437  109.806 1.00 129.18 ? 344 ASP   F CB    1 
ATOM   17262 C CG    . ASP   F 1 344 ? 62.349  78.605  108.499 1.00 130.23 ? 344 ASP   F CG    1 
ATOM   17263 O OD1   . ASP   F 1 344 ? 63.301  77.842  108.244 1.00 128.22 ? 344 ASP   F OD1   1 
ATOM   17264 O OD2   . ASP   F 1 344 ? 61.959  79.490  107.714 1.00 131.76 ? 344 ASP   F OD2   1 
ATOM   17265 N N     . THR   F 1 345 ? 64.544  76.970  110.634 1.00 116.88 ? 345 THR   F N     1 
ATOM   17266 C CA    . THR   F 1 345 ? 65.917  77.209  111.054 1.00 117.56 ? 345 THR   F CA    1 
ATOM   17267 C C     . THR   F 1 345 ? 66.771  77.886  109.994 1.00 118.41 ? 345 THR   F C     1 
ATOM   17268 O O     . THR   F 1 345 ? 67.977  78.036  110.203 1.00 121.72 ? 345 THR   F O     1 
ATOM   17269 C CB    . THR   F 1 345 ? 66.576  75.889  111.469 1.00 122.96 ? 345 THR   F CB    1 
ATOM   17270 O OG1   . THR   F 1 345 ? 66.773  75.065  110.316 1.00 125.51 ? 345 THR   F OG1   1 
ATOM   17271 C CG2   . THR   F 1 345 ? 65.715  75.159  112.467 1.00 121.95 ? 345 THR   F CG2   1 
ATOM   17272 N N     . ARG   F 1 346 ? 66.199  78.272  108.859 1.00 111.51 ? 346 ARG   F N     1 
ATOM   17273 C CA    . ARG   F 1 346 ? 67.001  78.804  107.765 1.00 113.07 ? 346 ARG   F CA    1 
ATOM   17274 C C     . ARG   F 1 346 ? 67.823  80.002  108.219 1.00 118.05 ? 346 ARG   F C     1 
ATOM   17275 O O     . ARG   F 1 346 ? 67.281  80.985  108.728 1.00 120.52 ? 346 ARG   F O     1 
ATOM   17276 C CB    . ARG   F 1 346 ? 66.111  79.166  106.580 1.00 111.89 ? 346 ARG   F CB    1 
ATOM   17277 C CG    . ARG   F 1 346 ? 65.599  77.945  105.850 1.00 111.81 ? 346 ARG   F CG    1 
ATOM   17278 C CD    . ARG   F 1 346 ? 64.619  78.279  104.752 1.00 114.48 ? 346 ARG   F CD    1 
ATOM   17279 N NE    . ARG   F 1 346 ? 63.387  78.862  105.262 1.00 120.01 ? 346 ARG   F NE    1 
ATOM   17280 C CZ    . ARG   F 1 346 ? 62.384  79.264  104.499 1.00 121.42 ? 346 ARG   F CZ    1 
ATOM   17281 N NH1   . ARG   F 1 346 ? 62.427  79.146  103.184 1.00 121.33 ? 346 ARG   F NH1   1 
ATOM   17282 N NH2   . ARG   F 1 346 ? 61.306  79.793  105.070 1.00 121.84 ? 346 ARG   F NH2   1 
ATOM   17283 N N     . GLU   F 1 347 ? 69.141  79.891  108.062 1.00 120.79 ? 347 GLU   F N     1 
ATOM   17284 C CA    . GLU   F 1 347 ? 70.104  80.921  108.441 1.00 118.29 ? 347 GLU   F CA    1 
ATOM   17285 C C     . GLU   F 1 347 ? 69.999  81.308  109.908 1.00 118.80 ? 347 GLU   F C     1 
ATOM   17286 O O     . GLU   F 1 347 ? 70.368  82.421  110.284 1.00 127.24 ? 347 GLU   F O     1 
ATOM   17287 C CB    . GLU   F 1 347 ? 69.964  82.161  107.550 1.00 120.26 ? 347 GLU   F CB    1 
ATOM   17288 C CG    . GLU   F 1 347 ? 70.358  81.904  106.112 1.00 124.40 ? 347 GLU   F CG    1 
ATOM   17289 C CD    . GLU   F 1 347 ? 70.152  83.105  105.216 1.00 131.03 ? 347 GLU   F CD    1 
ATOM   17290 O OE1   . GLU   F 1 347 ? 69.527  84.087  105.664 1.00 135.11 ? 347 GLU   F OE1   1 
ATOM   17291 O OE2   . GLU   F 1 347 ? 70.614  83.069  104.056 1.00 128.14 ? 347 GLU   F OE2   1 
ATOM   17292 N N     . SER   F 1 348 ? 69.493  80.410  110.746 1.00 109.91 ? 348 SER   F N     1 
ATOM   17293 C CA    . SER   F 1 348 ? 69.387  80.699  112.167 1.00 110.48 ? 348 SER   F CA    1 
ATOM   17294 C C     . SER   F 1 348 ? 70.770  80.923  112.762 1.00 116.42 ? 348 SER   F C     1 
ATOM   17295 O O     . SER   F 1 348 ? 71.721  80.204  112.448 1.00 122.04 ? 348 SER   F O     1 
ATOM   17296 C CB    . SER   F 1 348 ? 68.685  79.547  112.880 1.00 113.29 ? 348 SER   F CB    1 
ATOM   17297 O OG    . SER   F 1 348 ? 68.748  79.703  114.282 1.00 115.53 ? 348 SER   F OG    1 
ATOM   17298 N N     . SER   F 1 349 ? 70.892  81.949  113.606 1.00 120.88 ? 349 SER   F N     1 
ATOM   17299 C CA    . SER   F 1 349 ? 72.155  82.163  114.302 1.00 120.36 ? 349 SER   F CA    1 
ATOM   17300 C C     . SER   F 1 349 ? 72.528  80.959  115.155 1.00 124.50 ? 349 SER   F C     1 
ATOM   17301 O O     . SER   F 1 349 ? 73.710  80.742  115.436 1.00 125.54 ? 349 SER   F O     1 
ATOM   17302 C CB    . SER   F 1 349 ? 72.078  83.429  115.153 1.00 118.63 ? 349 SER   F CB    1 
ATOM   17303 O OG    . SER   F 1 349 ? 70.840  83.505  115.830 1.00 120.94 ? 349 SER   F OG    1 
ATOM   17304 N N     . SER   F 1 350 ? 71.537  80.174  115.585 1.00 126.08 ? 350 SER   F N     1 
ATOM   17305 C CA    . SER   F 1 350 ? 71.836  78.981  116.367 1.00 121.64 ? 350 SER   F CA    1 
ATOM   17306 C C     . SER   F 1 350 ? 72.711  78.025  115.574 1.00 123.14 ? 350 SER   F C     1 
ATOM   17307 O O     . SER   F 1 350 ? 73.585  77.358  116.135 1.00 129.02 ? 350 SER   F O     1 
ATOM   17308 C CB    . SER   F 1 350 ? 70.541  78.294  116.789 1.00 121.58 ? 350 SER   F CB    1 
ATOM   17309 O OG    . SER   F 1 350 ? 69.683  79.200  117.452 1.00 127.08 ? 350 SER   F OG    1 
ATOM   17310 N N     . ILE   F 1 351 ? 72.494  77.951  114.262 1.00 122.62 ? 351 ILE   F N     1 
ATOM   17311 C CA    . ILE   F 1 351 ? 73.323  77.102  113.414 1.00 118.91 ? 351 ILE   F CA    1 
ATOM   17312 C C     . ILE   F 1 351 ? 74.771  77.558  113.482 1.00 121.21 ? 351 ILE   F C     1 
ATOM   17313 O O     . ILE   F 1 351 ? 75.690  76.749  113.645 1.00 129.11 ? 351 ILE   F O     1 
ATOM   17314 C CB    . ILE   F 1 351 ? 72.797  77.107  111.970 1.00 123.29 ? 351 ILE   F CB    1 
ATOM   17315 C CG1   . ILE   F 1 351 ? 71.369  76.566  111.923 1.00 126.36 ? 351 ILE   F CG1   1 
ATOM   17316 C CG2   . ILE   F 1 351 ? 73.711  76.286  111.080 1.00 123.02 ? 351 ILE   F CG2   1 
ATOM   17317 C CD1   . ILE   F 1 351 ? 70.701  76.725  110.577 1.00 126.21 ? 351 ILE   F CD1   1 
ATOM   17318 N N     . TYR   F 1 352 ? 74.995  78.867  113.369 1.00 123.13 ? 352 TYR   F N     1 
ATOM   17319 C CA    . TYR   F 1 352 ? 76.362  79.365  113.327 1.00 125.18 ? 352 TYR   F CA    1 
ATOM   17320 C C     . TYR   F 1 352 ? 77.044  79.199  114.675 1.00 128.48 ? 352 TYR   F C     1 
ATOM   17321 O O     . TYR   F 1 352 ? 78.213  78.806  114.739 1.00 130.43 ? 352 TYR   F O     1 
ATOM   17322 C CB    . TYR   F 1 352 ? 76.390  80.839  112.924 1.00 125.89 ? 352 TYR   F CB    1 
ATOM   17323 C CG    . TYR   F 1 352 ? 77.800  81.377  112.879 1.00 129.59 ? 352 TYR   F CG    1 
ATOM   17324 C CD1   . TYR   F 1 352 ? 78.608  81.157  111.776 1.00 127.14 ? 352 TYR   F CD1   1 
ATOM   17325 C CD2   . TYR   F 1 352 ? 78.347  82.047  113.966 1.00 131.05 ? 352 TYR   F CD2   1 
ATOM   17326 C CE1   . TYR   F 1 352 ? 79.903  81.618  111.739 1.00 127.94 ? 352 TYR   F CE1   1 
ATOM   17327 C CE2   . TYR   F 1 352 ? 79.643  82.513  113.937 1.00 130.73 ? 352 TYR   F CE2   1 
ATOM   17328 C CZ    . TYR   F 1 352 ? 80.417  82.291  112.820 1.00 129.98 ? 352 TYR   F CZ    1 
ATOM   17329 O OH    . TYR   F 1 352 ? 81.710  82.754  112.765 1.00 126.66 ? 352 TYR   F OH    1 
ATOM   17330 N N     . ILE   F 1 353 ? 76.348  79.531  115.760 1.00 127.90 ? 353 ILE   F N     1 
ATOM   17331 C CA    . ILE   F 1 353 ? 76.932  79.351  117.083 1.00 123.50 ? 353 ILE   F CA    1 
ATOM   17332 C C     . ILE   F 1 353 ? 77.254  77.883  117.319 1.00 130.35 ? 353 ILE   F C     1 
ATOM   17333 O O     . ILE   F 1 353 ? 78.344  77.536  117.784 1.00 135.31 ? 353 ILE   F O     1 
ATOM   17334 C CB    . ILE   F 1 353 ? 75.980  79.894  118.164 1.00 121.17 ? 353 ILE   F CB    1 
ATOM   17335 C CG1   . ILE   F 1 353 ? 75.717  81.389  117.959 1.00 128.47 ? 353 ILE   F CG1   1 
ATOM   17336 C CG2   . ILE   F 1 353 ? 76.543  79.625  119.550 1.00 125.65 ? 353 ILE   F CG2   1 
ATOM   17337 C CD1   . ILE   F 1 353 ? 76.956  82.242  117.897 1.00 129.88 ? 353 ILE   F CD1   1 
ATOM   17338 N N     . SER   F 1 354 ? 76.315  76.996  116.982 1.00 133.20 ? 354 SER   F N     1 
ATOM   17339 C CA    . SER   F 1 354 ? 76.566  75.569  117.142 1.00 128.14 ? 354 SER   F CA    1 
ATOM   17340 C C     . SER   F 1 354 ? 77.774  75.127  116.329 1.00 126.97 ? 354 SER   F C     1 
ATOM   17341 O O     . SER   F 1 354 ? 78.620  74.373  116.819 1.00 131.70 ? 354 SER   F O     1 
ATOM   17342 C CB    . SER   F 1 354 ? 75.327  74.776  116.734 1.00 130.51 ? 354 SER   F CB    1 
ATOM   17343 O OG    . SER   F 1 354 ? 74.236  75.068  117.586 1.00 134.47 ? 354 SER   F OG    1 
ATOM   17344 N N     . LYS   F 1 355 ? 77.874  75.592  115.083 1.00 127.72 ? 355 LYS   F N     1 
ATOM   17345 C CA    . LYS   F 1 355 ? 78.982  75.181  114.230 1.00 125.66 ? 355 LYS   F CA    1 
ATOM   17346 C C     . LYS   F 1 355 ? 80.299  75.741  114.743 1.00 129.16 ? 355 LYS   F C     1 
ATOM   17347 O O     . LYS   F 1 355 ? 81.335  75.072  114.677 1.00 133.27 ? 355 LYS   F O     1 
ATOM   17348 C CB    . LYS   F 1 355 ? 78.733  75.619  112.789 1.00 127.07 ? 355 LYS   F CB    1 
ATOM   17349 C CG    . LYS   F 1 355 ? 77.753  74.735  112.052 1.00 126.84 ? 355 LYS   F CG    1 
ATOM   17350 C CD    . LYS   F 1 355 ? 77.678  75.091  110.586 1.00 127.96 ? 355 LYS   F CD    1 
ATOM   17351 C CE    . LYS   F 1 355 ? 76.812  74.105  109.828 1.00 129.99 ? 355 LYS   F CE    1 
ATOM   17352 N NZ    . LYS   F 1 355 ? 76.817  74.368  108.367 1.00 130.37 ? 355 LYS   F NZ    1 
ATOM   17353 N N     . TYR   F 1 356 ? 80.279  76.979  115.232 1.00 133.50 ? 356 TYR   F N     1 
ATOM   17354 C CA    . TYR   F 1 356 ? 81.479  77.570  115.807 1.00 129.67 ? 356 TYR   F CA    1 
ATOM   17355 C C     . TYR   F 1 356 ? 81.950  76.782  117.021 1.00 131.67 ? 356 TYR   F C     1 
ATOM   17356 O O     . TYR   F 1 356 ? 83.153  76.563  117.200 1.00 132.55 ? 356 TYR   F O     1 
ATOM   17357 C CB    . TYR   F 1 356 ? 81.193  79.021  116.184 1.00 131.70 ? 356 TYR   F CB    1 
ATOM   17358 C CG    . TYR   F 1 356 ? 82.410  79.902  116.283 1.00 133.30 ? 356 TYR   F CG    1 
ATOM   17359 C CD1   . TYR   F 1 356 ? 83.252  79.841  117.385 1.00 131.73 ? 356 TYR   F CD1   1 
ATOM   17360 C CD2   . TYR   F 1 356 ? 82.707  80.813  115.280 1.00 135.73 ? 356 TYR   F CD2   1 
ATOM   17361 C CE1   . TYR   F 1 356 ? 84.358  80.657  117.480 1.00 133.04 ? 356 TYR   F CE1   1 
ATOM   17362 C CE2   . TYR   F 1 356 ? 83.812  81.632  115.366 1.00 136.46 ? 356 TYR   F CE2   1 
ATOM   17363 C CZ    . TYR   F 1 356 ? 84.633  81.551  116.468 1.00 135.06 ? 356 TYR   F CZ    1 
ATOM   17364 O OH    . TYR   F 1 356 ? 85.736  82.367  116.553 1.00 132.78 ? 356 TYR   F OH    1 
ATOM   17365 N N     . LEU   F 1 357 ? 81.016  76.358  117.875 1.00 135.34 ? 357 LEU   F N     1 
ATOM   17366 C CA    . LEU   F 1 357 ? 81.399  75.588  119.052 1.00 135.67 ? 357 LEU   F CA    1 
ATOM   17367 C C     . LEU   F 1 357 ? 81.824  74.173  118.679 1.00 140.78 ? 357 LEU   F C     1 
ATOM   17368 O O     . LEU   F 1 357 ? 82.743  73.616  119.288 1.00 143.84 ? 357 LEU   F O     1 
ATOM   17369 C CB    . LEU   F 1 357 ? 80.240  75.548  120.046 1.00 133.47 ? 357 LEU   F CB    1 
ATOM   17370 C CG    . LEU   F 1 357 ? 79.777  76.892  120.609 1.00 134.94 ? 357 LEU   F CG    1 
ATOM   17371 C CD1   . LEU   F 1 357 ? 78.506  76.725  121.421 1.00 136.42 ? 357 LEU   F CD1   1 
ATOM   17372 C CD2   . LEU   F 1 357 ? 80.866  77.520  121.458 1.00 135.64 ? 357 LEU   F CD2   1 
ATOM   17373 N N     . MET   F 1 358 ? 81.174  73.574  117.678 1.00 149.18 ? 358 MET   F N     1 
ATOM   17374 C CA    . MET   F 1 358 ? 81.598  72.259  117.210 1.00 145.16 ? 358 MET   F CA    1 
ATOM   17375 C C     . MET   F 1 358 ? 83.004  72.289  116.625 1.00 145.89 ? 358 MET   F C     1 
ATOM   17376 O O     . MET   F 1 358 ? 83.784  71.351  116.825 1.00 144.76 ? 358 MET   F O     1 
ATOM   17377 C CB    . MET   F 1 358 ? 80.609  71.734  116.172 1.00 144.75 ? 358 MET   F CB    1 
ATOM   17378 C CG    . MET   F 1 358 ? 79.264  71.320  116.734 1.00 147.42 ? 358 MET   F CG    1 
ATOM   17379 S SD    . MET   F 1 358 ? 78.026  71.125  115.440 1.00 157.93 ? 358 MET   F SD    1 
ATOM   17380 C CE    . MET   F 1 358 ? 78.671  69.707  114.562 1.00 145.49 ? 358 MET   F CE    1 
ATOM   17381 N N     . ASP   F 1 359 ? 83.351  73.352  115.896 1.00 153.03 ? 359 ASP   F N     1 
ATOM   17382 C CA    . ASP   F 1 359 ? 84.711  73.474  115.385 1.00 152.19 ? 359 ASP   F CA    1 
ATOM   17383 C C     . ASP   F 1 359 ? 85.737  73.593  116.500 1.00 149.14 ? 359 ASP   F C     1 
ATOM   17384 O O     . ASP   F 1 359 ? 86.926  73.357  116.264 1.00 147.68 ? 359 ASP   F O     1 
ATOM   17385 C CB    . ASP   F 1 359 ? 84.821  74.681  114.453 1.00 153.58 ? 359 ASP   F CB    1 
ATOM   17386 C CG    . ASP   F 1 359 ? 84.071  74.483  113.150 1.00 154.35 ? 359 ASP   F CG    1 
ATOM   17387 O OD1   . ASP   F 1 359 ? 83.777  73.320  112.801 1.00 153.92 ? 359 ASP   F OD1   1 
ATOM   17388 O OD2   . ASP   F 1 359 ? 83.782  75.490  112.469 1.00 153.31 ? 359 ASP   F OD2   1 
ATOM   17389 N N     . GLU   F 1 360 ? 85.309  73.965  117.700 1.00 148.84 ? 360 GLU   F N     1 
ATOM   17390 C CA    . GLU   F 1 360 ? 86.166  73.977  118.874 1.00 150.63 ? 360 GLU   F CA    1 
ATOM   17391 C C     . GLU   F 1 360 ? 86.090  72.679  119.666 1.00 150.59 ? 360 GLU   F C     1 
ATOM   17392 O O     . GLU   F 1 360 ? 86.722  72.575  120.721 1.00 147.66 ? 360 GLU   F O     1 
ATOM   17393 C CB    . GLU   F 1 360 ? 85.821  75.174  119.757 1.00 152.47 ? 360 GLU   F CB    1 
ATOM   17394 C CG    . GLU   F 1 360 ? 86.063  76.504  119.070 1.00 153.80 ? 360 GLU   F CG    1 
ATOM   17395 C CD    . GLU   F 1 360 ? 87.537  76.843  118.963 1.00 153.33 ? 360 GLU   F CD    1 
ATOM   17396 O OE1   . GLU   F 1 360 ? 88.340  76.265  119.725 1.00 153.41 ? 360 GLU   F OE1   1 
ATOM   17397 O OE2   . GLU   F 1 360 ? 87.896  77.684  118.113 1.00 151.47 ? 360 GLU   F OE2   1 
ATOM   17398 N N     . GLY   F 1 361 ? 85.324  71.701  119.188 1.00 147.18 ? 361 GLY   F N     1 
ATOM   17399 C CA    . GLY   F 1 361 ? 85.216  70.411  119.839 1.00 144.25 ? 361 GLY   F CA    1 
ATOM   17400 C C     . GLY   F 1 361 ? 84.221  70.319  120.970 1.00 143.44 ? 361 GLY   F C     1 
ATOM   17401 O O     . GLY   F 1 361 ? 84.276  69.361  121.746 1.00 143.52 ? 361 GLY   F O     1 
ATOM   17402 N N     . ALA   F 1 362 ? 83.313  71.279  121.098 1.00 141.30 ? 362 ALA   F N     1 
ATOM   17403 C CA    . ALA   F 1 362 ? 82.322  71.218  122.160 1.00 140.62 ? 362 ALA   F CA    1 
ATOM   17404 C C     . ALA   F 1 362 ? 81.320  70.103  121.874 1.00 141.33 ? 362 ALA   F C     1 
ATOM   17405 O O     . ALA   F 1 362 ? 81.044  69.771  120.719 1.00 144.17 ? 362 ALA   F O     1 
ATOM   17406 C CB    . ALA   F 1 362 ? 81.598  72.556  122.295 1.00 143.09 ? 362 ALA   F CB    1 
ATOM   17407 N N     . HIS   F 1 363 ? 80.773  69.522  122.937 1.00 147.91 ? 363 HIS   F N     1 
ATOM   17408 C CA    . HIS   F 1 363 ? 79.666  68.571  122.830 1.00 149.15 ? 363 HIS   F CA    1 
ATOM   17409 C C     . HIS   F 1 363 ? 78.356  69.307  123.081 1.00 150.15 ? 363 HIS   F C     1 
ATOM   17410 O O     . HIS   F 1 363 ? 78.011  69.616  124.223 1.00 152.85 ? 363 HIS   F O     1 
ATOM   17411 C CB    . HIS   F 1 363 ? 79.836  67.410  123.805 1.00 148.97 ? 363 HIS   F CB    1 
ATOM   17412 C CG    . HIS   F 1 363 ? 80.957  66.483  123.454 1.00 151.34 ? 363 HIS   F CG    1 
ATOM   17413 N ND1   . HIS   F 1 363 ? 82.134  66.916  122.883 1.00 154.93 ? 363 HIS   F ND1   1 
ATOM   17414 C CD2   . HIS   F 1 363 ? 81.072  65.141  123.581 1.00 146.95 ? 363 HIS   F CD2   1 
ATOM   17415 C CE1   . HIS   F 1 363 ? 82.928  65.880  122.678 1.00 151.76 ? 363 HIS   F CE1   1 
ATOM   17416 N NE2   . HIS   F 1 363 ? 82.308  64.792  123.094 1.00 148.40 ? 363 HIS   F NE2   1 
ATOM   17417 N N     . LEU   F 1 364 ? 77.633  69.593  122.006 1.00 139.89 ? 364 LEU   F N     1 
ATOM   17418 C CA    . LEU   F 1 364 ? 76.400  70.357  122.085 1.00 137.07 ? 364 LEU   F CA    1 
ATOM   17419 C C     . LEU   F 1 364 ? 75.216  69.431  122.322 1.00 132.86 ? 364 LEU   F C     1 
ATOM   17420 O O     . LEU   F 1 364 ? 75.089  68.397  121.660 1.00 133.75 ? 364 LEU   F O     1 
ATOM   17421 C CB    . LEU   F 1 364 ? 76.184  71.163  120.804 1.00 136.36 ? 364 LEU   F CB    1 
ATOM   17422 C CG    . LEU   F 1 364 ? 77.320  72.110  120.432 1.00 137.57 ? 364 LEU   F CG    1 
ATOM   17423 C CD1   . LEU   F 1 364 ? 76.943  72.901  119.202 1.00 138.42 ? 364 LEU   F CD1   1 
ATOM   17424 C CD2   . LEU   F 1 364 ? 77.663  73.031  121.589 1.00 140.73 ? 364 LEU   F CD2   1 
ATOM   17425 N N     . HIS   F 1 365 ? 74.352  69.805  123.258 1.00 133.43 ? 365 HIS   F N     1 
ATOM   17426 C CA    . HIS   F 1 365 ? 73.058  69.158  123.437 1.00 135.20 ? 365 HIS   F CA    1 
ATOM   17427 C C     . HIS   F 1 365 ? 72.011  70.215  123.120 1.00 138.28 ? 365 HIS   F C     1 
ATOM   17428 O O     . HIS   F 1 365 ? 71.868  71.193  123.859 1.00 145.05 ? 365 HIS   F O     1 
ATOM   17429 C CB    . HIS   F 1 365 ? 72.898  68.597  124.848 1.00 133.89 ? 365 HIS   F CB    1 
ATOM   17430 C CG    . HIS   F 1 365 ? 73.786  67.428  125.130 1.00 137.29 ? 365 HIS   F CG    1 
ATOM   17431 N ND1   . HIS   F 1 365 ? 75.159  67.491  125.022 1.00 140.08 ? 365 HIS   F ND1   1 
ATOM   17432 C CD2   . HIS   F 1 365 ? 73.497  66.159  125.506 1.00 136.89 ? 365 HIS   F CD2   1 
ATOM   17433 C CE1   . HIS   F 1 365 ? 75.677  66.315  125.323 1.00 139.28 ? 365 HIS   F CE1   1 
ATOM   17434 N NE2   . HIS   F 1 365 ? 74.691  65.489  125.622 1.00 138.72 ? 365 HIS   F NE2   1 
ATOM   17435 N N     . ILE   F 1 366 ? 71.270  70.005  122.037 1.00 129.05 ? 366 ILE   F N     1 
ATOM   17436 C CA    . ILE   F 1 366 ? 70.428  71.032  121.443 1.00 127.46 ? 366 ILE   F CA    1 
ATOM   17437 C C     . ILE   F 1 366 ? 68.970  70.683  121.685 1.00 126.70 ? 366 ILE   F C     1 
ATOM   17438 O O     . ILE   F 1 366 ? 68.531  69.567  121.389 1.00 132.43 ? 366 ILE   F O     1 
ATOM   17439 C CB    . ILE   F 1 366 ? 70.706  71.179  119.937 1.00 128.65 ? 366 ILE   F CB    1 
ATOM   17440 C CG1   . ILE   F 1 366 ? 72.194  71.435  119.689 1.00 132.09 ? 366 ILE   F CG1   1 
ATOM   17441 C CG2   . ILE   F 1 366 ? 69.872  72.313  119.350 1.00 131.60 ? 366 ILE   F CG2   1 
ATOM   17442 C CD1   . ILE   F 1 366 ? 72.556  71.520  118.235 1.00 132.05 ? 366 ILE   F CD1   1 
ATOM   17443 N N     . TYR   F 1 367 ? 68.225  71.642  122.220 1.00 130.42 ? 367 TYR   F N     1 
ATOM   17444 C CA    . TYR   F 1 367 ? 66.793  71.512  122.429 1.00 130.60 ? 367 TYR   F CA    1 
ATOM   17445 C C     . TYR   F 1 367 ? 66.084  72.681  121.765 1.00 134.87 ? 367 TYR   F C     1 
ATOM   17446 O O     . TYR   F 1 367 ? 66.499  73.833  121.919 1.00 138.89 ? 367 TYR   F O     1 
ATOM   17447 C CB    . TYR   F 1 367 ? 66.421  71.444  123.912 1.00 128.90 ? 367 TYR   F CB    1 
ATOM   17448 C CG    . TYR   F 1 367 ? 64.933  71.583  124.117 1.00 131.31 ? 367 TYR   F CG    1 
ATOM   17449 C CD1   . TYR   F 1 367 ? 64.087  70.501  123.941 1.00 134.73 ? 367 TYR   F CD1   1 
ATOM   17450 C CD2   . TYR   F 1 367 ? 64.376  72.793  124.493 1.00 133.30 ? 367 TYR   F CD2   1 
ATOM   17451 C CE1   . TYR   F 1 367 ? 62.730  70.623  124.122 1.00 135.56 ? 367 TYR   F CE1   1 
ATOM   17452 C CE2   . TYR   F 1 367 ? 63.021  72.925  124.677 1.00 135.49 ? 367 TYR   F CE2   1 
ATOM   17453 C CZ    . TYR   F 1 367 ? 62.201  71.835  124.494 1.00 135.97 ? 367 TYR   F CZ    1 
ATOM   17454 O OH    . TYR   F 1 367 ? 60.844  71.961  124.672 1.00 133.31 ? 367 TYR   F OH    1 
ATOM   17455 N N     . ASP   F 1 368 ? 65.015  72.380  121.030 1.00 127.26 ? 368 ASP   F N     1 
ATOM   17456 C CA    . ASP   F 1 368 ? 64.143  73.393  120.485 1.00 125.54 ? 368 ASP   F CA    1 
ATOM   17457 C C     . ASP   F 1 368 ? 62.748  72.793  120.532 1.00 124.69 ? 368 ASP   F C     1 
ATOM   17458 O O     . ASP   F 1 368 ? 62.576  71.625  120.161 1.00 123.26 ? 368 ASP   F O     1 
ATOM   17459 C CB    . ASP   F 1 368 ? 64.516  73.776  119.048 1.00 126.05 ? 368 ASP   F CB    1 
ATOM   17460 C CG    . ASP   F 1 368 ? 63.752  74.984  118.546 1.00 130.24 ? 368 ASP   F CG    1 
ATOM   17461 O OD1   . ASP   F 1 368 ? 62.560  74.848  118.204 1.00 129.85 ? 368 ASP   F OD1   1 
ATOM   17462 O OD2   . ASP   F 1 368 ? 64.348  76.077  118.501 1.00 133.27 ? 368 ASP   F OD2   1 
ATOM   17463 N N     . PRO   F 1 369 ? 61.742  73.549  120.974 1.00 124.45 ? 369 PRO   F N     1 
ATOM   17464 C CA    . PRO   F 1 369 ? 60.400  72.965  121.117 1.00 124.13 ? 369 PRO   F CA    1 
ATOM   17465 C C     . PRO   F 1 369 ? 59.707  72.641  119.806 1.00 124.36 ? 369 PRO   F C     1 
ATOM   17466 O O     . PRO   F 1 369 ? 58.773  71.831  119.818 1.00 121.40 ? 369 PRO   F O     1 
ATOM   17467 C CB    . PRO   F 1 369 ? 59.635  74.038  121.903 1.00 123.32 ? 369 PRO   F CB    1 
ATOM   17468 C CG    . PRO   F 1 369 ? 60.341  75.296  121.603 1.00 124.92 ? 369 PRO   F CG    1 
ATOM   17469 C CD    . PRO   F 1 369 ? 61.788  74.930  121.482 1.00 125.77 ? 369 PRO   F CD    1 
ATOM   17470 N N     . LYS   F 1 370 ? 60.120  73.229  118.682 1.00 126.68 ? 370 LYS   F N     1 
ATOM   17471 C CA    . LYS   F 1 370 ? 59.400  73.060  117.424 1.00 124.16 ? 370 LYS   F CA    1 
ATOM   17472 C C     . LYS   F 1 370 ? 60.262  72.635  116.249 1.00 122.54 ? 370 LYS   F C     1 
ATOM   17473 O O     . LYS   F 1 370 ? 59.713  72.089  115.286 1.00 123.70 ? 370 LYS   F O     1 
ATOM   17474 C CB    . LYS   F 1 370 ? 58.677  74.360  117.043 1.00 125.65 ? 370 LYS   F CB    1 
ATOM   17475 C CG    . LYS   F 1 370 ? 57.541  74.747  117.969 1.00 122.94 ? 370 LYS   F CG    1 
ATOM   17476 C CD    . LYS   F 1 370 ? 56.432  73.711  117.975 1.00 123.83 ? 370 LYS   F CD    1 
ATOM   17477 C CE    . LYS   F 1 370 ? 55.311  74.116  118.911 1.00 124.86 ? 370 LYS   F CE    1 
ATOM   17478 N NZ    . LYS   F 1 370 ? 54.192  73.140  118.896 1.00 124.96 ? 370 LYS   F NZ    1 
ATOM   17479 N N     . VAL   F 1 371 ? 61.565  72.868  116.273 1.00 123.57 ? 371 VAL   F N     1 
ATOM   17480 C CA    . VAL   F 1 371 ? 62.393  72.440  115.142 1.00 125.42 ? 371 VAL   F CA    1 
ATOM   17481 C C     . VAL   F 1 371 ? 62.465  70.917  115.137 1.00 129.67 ? 371 VAL   F C     1 
ATOM   17482 O O     . VAL   F 1 371 ? 62.807  70.317  116.170 1.00 130.86 ? 371 VAL   F O     1 
ATOM   17483 C CB    . VAL   F 1 371 ? 63.787  73.058  115.242 1.00 127.96 ? 371 VAL   F CB    1 
ATOM   17484 C CG1   . VAL   F 1 371 ? 64.697  72.526  114.148 1.00 129.17 ? 371 VAL   F CG1   1 
ATOM   17485 C CG2   . VAL   F 1 371 ? 63.695  74.573  115.160 1.00 130.46 ? 371 VAL   F CG2   1 
ATOM   17486 N N     . PRO   F 1 372 ? 62.149  70.246  114.030 1.00 143.02 ? 372 PRO   F N     1 
ATOM   17487 C CA    . PRO   F 1 372 ? 62.225  68.782  114.024 1.00 143.32 ? 372 PRO   F CA    1 
ATOM   17488 C C     . PRO   F 1 372 ? 63.652  68.289  114.196 1.00 143.95 ? 372 PRO   F C     1 
ATOM   17489 O O     . PRO   F 1 372 ? 64.611  68.922  113.748 1.00 145.90 ? 372 PRO   F O     1 
ATOM   17490 C CB    . PRO   F 1 372 ? 61.666  68.398  112.649 1.00 141.89 ? 372 PRO   F CB    1 
ATOM   17491 C CG    . PRO   F 1 372 ? 60.914  69.588  112.185 1.00 138.32 ? 372 PRO   F CG    1 
ATOM   17492 C CD    . PRO   F 1 372 ? 61.606  70.767  112.764 1.00 139.38 ? 372 PRO   F CD    1 
ATOM   17493 N N     . ARG   F 1 373 ? 63.781  67.143  114.867 1.00 146.82 ? 373 ARG   F N     1 
ATOM   17494 C CA    . ARG   F 1 373 ? 65.099  66.587  115.156 1.00 148.38 ? 373 ARG   F CA    1 
ATOM   17495 C C     . ARG   F 1 373 ? 65.940  66.499  113.888 1.00 150.99 ? 373 ARG   F C     1 
ATOM   17496 O O     . ARG   F 1 373 ? 67.110  66.892  113.868 1.00 148.64 ? 373 ARG   F O     1 
ATOM   17497 C CB    . ARG   F 1 373 ? 64.968  65.213  115.815 1.00 148.05 ? 373 ARG   F CB    1 
ATOM   17498 C CG    . ARG   F 1 373 ? 66.307  64.508  115.998 1.00 150.81 ? 373 ARG   F CG    1 
ATOM   17499 C CD    . ARG   F 1 373 ? 66.174  63.075  116.462 1.00 147.85 ? 373 ARG   F CD    1 
ATOM   17500 N NE    . ARG   F 1 373 ? 67.477  62.559  116.860 1.00 150.27 ? 373 ARG   F NE    1 
ATOM   17501 C CZ    . ARG   F 1 373 ? 68.416  62.161  116.012 1.00 151.82 ? 373 ARG   F CZ    1 
ATOM   17502 N NH1   . ARG   F 1 373 ? 68.224  62.190  114.704 1.00 151.50 ? 373 ARG   F NH1   1 
ATOM   17503 N NH2   . ARG   F 1 373 ? 69.586  61.746  116.489 1.00 149.92 ? 373 ARG   F NH2   1 
ATOM   17504 N N     . GLU   F 1 374 ? 65.355  65.954  112.821 1.00 157.90 ? 374 GLU   F N     1 
ATOM   17505 C CA    . GLU   F 1 374 ? 66.110  65.694  111.601 1.00 154.81 ? 374 GLU   F CA    1 
ATOM   17506 C C     . GLU   F 1 374 ? 66.575  66.985  110.944 1.00 153.76 ? 374 GLU   F C     1 
ATOM   17507 O O     . GLU   F 1 374 ? 67.564  66.983  110.205 1.00 154.07 ? 374 GLU   F O     1 
ATOM   17508 C CB    . GLU   F 1 374 ? 65.265  64.872  110.626 1.00 153.82 ? 374 GLU   F CB    1 
ATOM   17509 C CG    . GLU   F 1 374 ? 63.934  65.504  110.235 1.00 155.05 ? 374 GLU   F CG    1 
ATOM   17510 C CD    . GLU   F 1 374 ? 62.806  65.150  111.187 1.00 159.22 ? 374 GLU   F CD    1 
ATOM   17511 O OE1   . GLU   F 1 374 ? 63.089  64.651  112.295 1.00 157.34 ? 374 GLU   F OE1   1 
ATOM   17512 O OE2   . GLU   F 1 374 ? 61.631  65.369  110.823 1.00 161.62 ? 374 GLU   F OE2   1 
ATOM   17513 N N     . GLN   F 1 375 ? 65.854  68.084  111.162 1.00 137.12 ? 375 GLN   F N     1 
ATOM   17514 C CA    . GLN   F 1 375 ? 66.269  69.362  110.600 1.00 133.88 ? 375 GLN   F CA    1 
ATOM   17515 C C     . GLN   F 1 375 ? 67.545  69.877  111.257 1.00 134.18 ? 375 GLN   F C     1 
ATOM   17516 O O     . GLN   F 1 375 ? 68.402  70.460  110.588 1.00 137.85 ? 375 GLN   F O     1 
ATOM   17517 C CB    . GLN   F 1 375 ? 65.142  70.384  110.743 1.00 136.52 ? 375 GLN   F CB    1 
ATOM   17518 C CG    . GLN   F 1 375 ? 65.423  71.704  110.047 1.00 139.32 ? 375 GLN   F CG    1 
ATOM   17519 C CD    . GLN   F 1 375 ? 65.555  71.559  108.551 1.00 138.54 ? 375 GLN   F CD    1 
ATOM   17520 O OE1   . GLN   F 1 375 ? 66.629  71.768  107.992 1.00 137.32 ? 375 GLN   F OE1   1 
ATOM   17521 N NE2   . GLN   F 1 375 ? 64.464  71.203  107.892 1.00 136.54 ? 375 GLN   F NE2   1 
ATOM   17522 N N     . ILE   F 1 376 ? 67.678  69.697  112.570 1.00 129.68 ? 376 ILE   F N     1 
ATOM   17523 C CA    . ILE   F 1 376 ? 68.897  70.116  113.257 1.00 131.84 ? 376 ILE   F CA    1 
ATOM   17524 C C     . ILE   F 1 376 ? 70.121  69.358  112.749 1.00 133.37 ? 376 ILE   F C     1 
ATOM   17525 O O     . ILE   F 1 376 ? 71.180  69.955  112.520 1.00 132.89 ? 376 ILE   F O     1 
ATOM   17526 C CB    . ILE   F 1 376 ? 68.727  69.951  114.778 1.00 130.84 ? 376 ILE   F CB    1 
ATOM   17527 C CG1   . ILE   F 1 376 ? 67.530  70.766  115.268 1.00 130.53 ? 376 ILE   F CG1   1 
ATOM   17528 C CG2   . ILE   F 1 376 ? 69.991  70.395  115.492 1.00 132.62 ? 376 ILE   F CG2   1 
ATOM   17529 C CD1   . ILE   F 1 376 ? 67.204  70.572  116.726 1.00 129.79 ? 376 ILE   F CD1   1 
ATOM   17530 N N     . VAL   F 1 377 ? 70.012  68.040  112.570 1.00 140.96 ? 377 VAL   F N     1 
ATOM   17531 C CA    . VAL   F 1 377 ? 71.158  67.271  112.079 1.00 140.76 ? 377 VAL   F CA    1 
ATOM   17532 C C     . VAL   F 1 377 ? 71.575  67.734  110.687 1.00 139.16 ? 377 VAL   F C     1 
ATOM   17533 O O     . VAL   F 1 377 ? 72.767  67.903  110.407 1.00 139.34 ? 377 VAL   F O     1 
ATOM   17534 C CB    . VAL   F 1 377 ? 70.868  65.758  112.122 1.00 140.55 ? 377 VAL   F CB    1 
ATOM   17535 C CG1   . VAL   F 1 377 ? 70.617  65.312  113.554 1.00 136.70 ? 377 VAL   F CG1   1 
ATOM   17536 C CG2   . VAL   F 1 377 ? 69.694  65.390  111.246 1.00 140.07 ? 377 VAL   F CG2   1 
ATOM   17537 N N     . VAL   F 1 378 ? 70.610  67.934  109.786 1.00 134.81 ? 378 VAL   F N     1 
ATOM   17538 C CA    . VAL   F 1 378 ? 70.959  68.398  108.444 1.00 131.43 ? 378 VAL   F CA    1 
ATOM   17539 C C     . VAL   F 1 378 ? 71.627  69.767  108.511 1.00 135.35 ? 378 VAL   F C     1 
ATOM   17540 O O     . VAL   F 1 378 ? 72.625  70.017  107.825 1.00 137.07 ? 378 VAL   F O     1 
ATOM   17541 C CB    . VAL   F 1 378 ? 69.729  68.402  107.514 1.00 129.82 ? 378 VAL   F CB    1 
ATOM   17542 C CG1   . VAL   F 1 378 ? 69.237  66.984  107.277 1.00 131.01 ? 378 VAL   F CG1   1 
ATOM   17543 C CG2   . VAL   F 1 378 ? 68.624  69.245  108.074 1.00 133.28 ? 378 VAL   F CG2   1 
ATOM   17544 N N     . ASP   F 1 379 ? 71.083  70.682  109.319 1.00 144.11 ? 379 ASP   F N     1 
ATOM   17545 C CA    . ASP   F 1 379 ? 71.638  72.031  109.360 1.00 142.23 ? 379 ASP   F CA    1 
ATOM   17546 C C     . ASP   F 1 379 ? 73.074  72.025  109.862 1.00 140.44 ? 379 ASP   F C     1 
ATOM   17547 O O     . ASP   F 1 379 ? 73.883  72.858  109.440 1.00 139.15 ? 379 ASP   F O     1 
ATOM   17548 C CB    . ASP   F 1 379 ? 70.785  72.932  110.252 1.00 143.07 ? 379 ASP   F CB    1 
ATOM   17549 C CG    . ASP   F 1 379 ? 69.470  73.312  109.613 1.00 146.98 ? 379 ASP   F CG    1 
ATOM   17550 O OD1   . ASP   F 1 379 ? 69.382  73.292  108.371 1.00 146.01 ? 379 ASP   F OD1   1 
ATOM   17551 O OD2   . ASP   F 1 379 ? 68.522  73.642  110.354 1.00 150.23 ? 379 ASP   F OD2   1 
ATOM   17552 N N     . LEU   F 1 380 ? 73.409  71.103  110.760 1.00 135.02 ? 380 LEU   F N     1 
ATOM   17553 C CA    . LEU   F 1 380 ? 74.732  71.066  111.365 1.00 133.64 ? 380 LEU   F CA    1 
ATOM   17554 C C     . LEU   F 1 380 ? 75.696  70.170  110.605 1.00 137.62 ? 380 LEU   F C     1 
ATOM   17555 O O     . LEU   F 1 380 ? 76.890  70.162  110.920 1.00 134.48 ? 380 LEU   F O     1 
ATOM   17556 C CB    . LEU   F 1 380 ? 74.638  70.596  112.820 1.00 132.17 ? 380 LEU   F CB    1 
ATOM   17557 C CG    . LEU   F 1 380 ? 73.866  71.514  113.769 1.00 134.52 ? 380 LEU   F CG    1 
ATOM   17558 C CD1   . LEU   F 1 380 ? 73.870  70.944  115.167 1.00 136.61 ? 380 LEU   F CD1   1 
ATOM   17559 C CD2   . LEU   F 1 380 ? 74.439  72.923  113.764 1.00 136.44 ? 380 LEU   F CD2   1 
ATOM   17560 N N     . SER   F 1 381 ? 75.211  69.430  109.614 1.00 141.40 ? 381 SER   F N     1 
ATOM   17561 C CA    . SER   F 1 381 ? 76.051  68.532  108.837 1.00 135.35 ? 381 SER   F CA    1 
ATOM   17562 C C     . SER   F 1 381 ? 76.715  69.278  107.689 1.00 128.62 ? 381 SER   F C     1 
ATOM   17563 O O     . SER   F 1 381 ? 77.570  70.133  107.908 1.00 127.79 ? 381 SER   F O     1 
ATOM   17564 C CB    . SER   F 1 381 ? 75.224  67.366  108.300 1.00 133.55 ? 381 SER   F CB    1 
ATOM   17565 O OG    . SER   F 1 381 ? 74.615  66.650  109.359 1.00 137.88 ? 381 SER   F OG    1 
ATOM   17566 N N     . ASP   F 1 389 ? 79.011  62.414  110.780 1.00 151.32 ? 389 ASP   F N     1 
ATOM   17567 C CA    . ASP   F 1 389 ? 80.419  62.459  111.151 1.00 156.02 ? 389 ASP   F CA    1 
ATOM   17568 C C     . ASP   F 1 389 ? 80.618  63.308  112.404 1.00 156.34 ? 389 ASP   F C     1 
ATOM   17569 O O     . ASP   F 1 389 ? 80.528  62.807  113.525 1.00 152.53 ? 389 ASP   F O     1 
ATOM   17570 C CB    . ASP   F 1 389 ? 81.259  63.007  109.992 1.00 156.04 ? 389 ASP   F CB    1 
ATOM   17571 C CG    . ASP   F 1 389 ? 82.719  63.191  110.363 1.00 157.74 ? 389 ASP   F CG    1 
ATOM   17572 O OD1   . ASP   F 1 389 ? 83.154  62.617  111.382 1.00 155.81 ? 389 ASP   F OD1   1 
ATOM   17573 O OD2   . ASP   F 1 389 ? 83.430  63.918  109.638 1.00 156.40 ? 389 ASP   F OD2   1 
ATOM   17574 N N     . GLN   F 1 390 ? 80.895  64.599  112.205 1.00 157.18 ? 390 GLN   F N     1 
ATOM   17575 C CA    . GLN   F 1 390 ? 81.084  65.501  113.334 1.00 155.36 ? 390 GLN   F CA    1 
ATOM   17576 C C     . GLN   F 1 390 ? 79.785  65.698  114.105 1.00 157.39 ? 390 GLN   F C     1 
ATOM   17577 O O     . GLN   F 1 390 ? 79.794  65.774  115.338 1.00 156.16 ? 390 GLN   F O     1 
ATOM   17578 C CB    . GLN   F 1 390 ? 81.630  66.839  112.841 1.00 154.86 ? 390 GLN   F CB    1 
ATOM   17579 C CG    . GLN   F 1 390 ? 82.216  67.705  113.933 1.00 158.28 ? 390 GLN   F CG    1 
ATOM   17580 C CD    . GLN   F 1 390 ? 82.664  69.056  113.421 1.00 159.60 ? 390 GLN   F CD    1 
ATOM   17581 O OE1   . GLN   F 1 390 ? 82.024  69.645  112.552 1.00 156.52 ? 390 GLN   F OE1   1 
ATOM   17582 N NE2   . GLN   F 1 390 ? 83.774  69.552  113.953 1.00 159.07 ? 390 GLN   F NE2   1 
ATOM   17583 N N     . VAL   F 1 391 ? 78.658  65.785  113.396 1.00 150.51 ? 391 VAL   F N     1 
ATOM   17584 C CA    . VAL   F 1 391 ? 77.367  65.867  114.073 1.00 149.18 ? 391 VAL   F CA    1 
ATOM   17585 C C     . VAL   F 1 391 ? 77.115  64.602  114.880 1.00 149.64 ? 391 VAL   F C     1 
ATOM   17586 O O     . VAL   F 1 391 ? 76.618  64.657  116.010 1.00 150.87 ? 391 VAL   F O     1 
ATOM   17587 C CB    . VAL   F 1 391 ? 76.246  66.115  113.046 1.00 147.78 ? 391 VAL   F CB    1 
ATOM   17588 C CG1   . VAL   F 1 391 ? 74.883  66.085  113.718 1.00 147.63 ? 391 VAL   F CG1   1 
ATOM   17589 C CG2   . VAL   F 1 391 ? 76.460  67.439  112.339 1.00 150.00 ? 391 VAL   F CG2   1 
ATOM   17590 N N     . SER   F 1 392 ? 77.458  63.443  114.316 1.00 148.13 ? 392 SER   F N     1 
ATOM   17591 C CA    . SER   F 1 392 ? 77.259  62.189  115.034 1.00 145.94 ? 392 SER   F CA    1 
ATOM   17592 C C     . SER   F 1 392 ? 78.053  62.175  116.333 1.00 146.58 ? 392 SER   F C     1 
ATOM   17593 O O     . SER   F 1 392 ? 77.552  61.734  117.374 1.00 141.36 ? 392 SER   F O     1 
ATOM   17594 C CB    . SER   F 1 392 ? 77.667  61.010  114.153 1.00 143.61 ? 392 SER   F CB    1 
ATOM   17595 O OG    . SER   F 1 392 ? 76.954  61.010  112.929 1.00 140.86 ? 392 SER   F OG    1 
ATOM   17596 N N     . ARG   F 1 393 ? 79.292  62.663  116.291 1.00 154.62 ? 393 ARG   F N     1 
ATOM   17597 C CA    . ARG   F 1 393 ? 80.163  62.593  117.456 1.00 153.01 ? 393 ARG   F CA    1 
ATOM   17598 C C     . ARG   F 1 393 ? 79.811  63.644  118.502 1.00 154.08 ? 393 ARG   F C     1 
ATOM   17599 O O     . ARG   F 1 393 ? 79.902  63.373  119.705 1.00 151.26 ? 393 ARG   F O     1 
ATOM   17600 C CB    . ARG   F 1 393 ? 81.616  62.745  117.007 1.00 151.89 ? 393 ARG   F CB    1 
ATOM   17601 C CG    . ARG   F 1 393 ? 82.637  62.686  118.122 1.00 152.24 ? 393 ARG   F CG    1 
ATOM   17602 C CD    . ARG   F 1 393 ? 84.046  62.873  117.583 1.00 153.36 ? 393 ARG   F CD    1 
ATOM   17603 N NE    . ARG   F 1 393 ? 84.169  64.069  116.759 1.00 154.61 ? 393 ARG   F NE    1 
ATOM   17604 C CZ    . ARG   F 1 393 ? 85.295  64.474  116.190 1.00 155.87 ? 393 ARG   F CZ    1 
ATOM   17605 N NH1   . ARG   F 1 393 ? 86.423  63.797  116.327 1.00 156.08 ? 393 ARG   F NH1   1 
ATOM   17606 N NH2   . ARG   F 1 393 ? 85.289  65.585  115.458 1.00 154.73 ? 393 ARG   F NH2   1 
ATOM   17607 N N     . LEU   F 1 394 ? 79.393  64.840  118.076 1.00 150.22 ? 394 LEU   F N     1 
ATOM   17608 C CA    . LEU   F 1 394 ? 79.393  65.999  118.959 1.00 147.04 ? 394 LEU   F CA    1 
ATOM   17609 C C     . LEU   F 1 394 ? 78.008  66.523  119.296 1.00 147.36 ? 394 LEU   F C     1 
ATOM   17610 O O     . LEU   F 1 394 ? 77.875  67.273  120.267 1.00 147.78 ? 394 LEU   F O     1 
ATOM   17611 C CB    . LEU   F 1 394 ? 80.205  67.148  118.345 1.00 147.45 ? 394 LEU   F CB    1 
ATOM   17612 C CG    . LEU   F 1 394 ? 81.658  66.849  117.981 1.00 149.57 ? 394 LEU   F CG    1 
ATOM   17613 C CD1   . LEU   F 1 394 ? 82.327  68.096  117.439 1.00 149.66 ? 394 LEU   F CD1   1 
ATOM   17614 C CD2   . LEU   F 1 394 ? 82.412  66.330  119.189 1.00 149.26 ? 394 LEU   F CD2   1 
ATOM   17615 N N     . VAL   F 1 395 ? 76.982  66.157  118.536 1.00 143.95 ? 395 VAL   F N     1 
ATOM   17616 C CA    . VAL   F 1 395 ? 75.673  66.789  118.625 1.00 145.20 ? 395 VAL   F CA    1 
ATOM   17617 C C     . VAL   F 1 395 ? 74.703  65.771  119.201 1.00 141.99 ? 395 VAL   F C     1 
ATOM   17618 O O     . VAL   F 1 395 ? 74.595  64.651  118.690 1.00 138.76 ? 395 VAL   F O     1 
ATOM   17619 C CB    . VAL   F 1 395 ? 75.193  67.300  117.255 1.00 144.75 ? 395 VAL   F CB    1 
ATOM   17620 C CG1   . VAL   F 1 395 ? 73.761  67.796  117.342 1.00 140.77 ? 395 VAL   F CG1   1 
ATOM   17621 C CG2   . VAL   F 1 395 ? 76.111  68.398  116.743 1.00 141.84 ? 395 VAL   F CG2   1 
ATOM   17622 N N     . THR   F 1 396 ? 73.999  66.160  120.256 1.00 139.18 ? 396 THR   F N     1 
ATOM   17623 C CA    . THR   F 1 396 ? 72.874  65.405  120.781 1.00 138.37 ? 396 THR   F CA    1 
ATOM   17624 C C     . THR   F 1 396 ? 71.633  66.281  120.721 1.00 139.33 ? 396 THR   F C     1 
ATOM   17625 O O     . THR   F 1 396 ? 71.687  67.467  121.057 1.00 143.41 ? 396 THR   F O     1 
ATOM   17626 C CB    . THR   F 1 396 ? 73.132  64.958  122.225 1.00 139.41 ? 396 THR   F CB    1 
ATOM   17627 O OG1   . THR   F 1 396 ? 74.371  64.244  122.296 1.00 133.41 ? 396 THR   F OG1   1 
ATOM   17628 C CG2   . THR   F 1 396 ? 72.010  64.064  122.724 1.00 135.53 ? 396 THR   F CG2   1 
ATOM   17629 N N     . ILE   F 1 397 ? 70.515  65.698  120.308 1.00 134.26 ? 397 ILE   F N     1 
ATOM   17630 C CA    . ILE   F 1 397 ? 69.243  66.405  120.246 1.00 135.46 ? 397 ILE   F CA    1 
ATOM   17631 C C     . ILE   F 1 397 ? 68.415  65.996  121.454 1.00 133.03 ? 397 ILE   F C     1 
ATOM   17632 O O     . ILE   F 1 397 ? 68.017  64.833  121.582 1.00 129.83 ? 397 ILE   F O     1 
ATOM   17633 C CB    . ILE   F 1 397 ? 68.497  66.113  118.936 1.00 136.13 ? 397 ILE   F CB    1 
ATOM   17634 C CG1   . ILE   F 1 397 ? 69.321  66.563  117.724 1.00 135.55 ? 397 ILE   F CG1   1 
ATOM   17635 C CG2   . ILE   F 1 397 ? 67.154  66.822  118.930 1.00 134.86 ? 397 ILE   F CG2   1 
ATOM   17636 C CD1   . ILE   F 1 397 ? 69.939  67.934  117.847 1.00 136.10 ? 397 ILE   F CD1   1 
ATOM   17637 N N     . SER   F 1 398 ? 68.145  66.954  122.331 1.00 146.94 ? 398 SER   F N     1 
ATOM   17638 C CA    . SER   F 1 398 ? 67.486  66.693  123.598 1.00 146.34 ? 398 SER   F CA    1 
ATOM   17639 C C     . SER   F 1 398 ? 65.976  66.815  123.439 1.00 146.00 ? 398 SER   F C     1 
ATOM   17640 O O     . SER   F 1 398 ? 65.476  67.630  122.661 1.00 147.97 ? 398 SER   F O     1 
ATOM   17641 C CB    . SER   F 1 398 ? 67.980  67.661  124.671 1.00 150.48 ? 398 SER   F CB    1 
ATOM   17642 O OG    . SER   F 1 398 ? 69.392  67.628  124.770 1.00 149.17 ? 398 SER   F OG    1 
ATOM   17643 N N     . LYS   F 1 399 ? 65.253  65.985  124.186 1.00 150.21 ? 399 LYS   F N     1 
ATOM   17644 C CA    . LYS   F 1 399 ? 63.798  65.959  124.126 1.00 153.05 ? 399 LYS   F CA    1 
ATOM   17645 C C     . LYS   F 1 399 ? 63.156  66.997  125.031 1.00 155.71 ? 399 LYS   F C     1 
ATOM   17646 O O     . LYS   F 1 399 ? 61.992  67.355  124.817 1.00 153.94 ? 399 LYS   F O     1 
ATOM   17647 C CB    . LYS   F 1 399 ? 63.283  64.568  124.512 1.00 151.25 ? 399 LYS   F CB    1 
ATOM   17648 C CG    . LYS   F 1 399 ? 63.812  63.443  123.632 1.00 152.63 ? 399 LYS   F CG    1 
ATOM   17649 C CD    . LYS   F 1 399 ? 63.832  62.118  124.381 1.00 153.89 ? 399 LYS   F CD    1 
ATOM   17650 C CE    . LYS   F 1 399 ? 63.868  60.935  123.424 1.00 154.32 ? 399 LYS   F CE    1 
ATOM   17651 N NZ    . LYS   F 1 399 ? 63.937  59.629  124.142 1.00 153.09 ? 399 LYS   F NZ    1 
ATOM   17652 N N     . ASP   F 1 400 ? 63.883  67.483  126.028 1.00 165.67 ? 400 ASP   F N     1 
ATOM   17653 C CA    . ASP   F 1 400 ? 63.415  68.538  126.911 1.00 163.89 ? 400 ASP   F CA    1 
ATOM   17654 C C     . ASP   F 1 400 ? 64.621  69.353  127.341 1.00 163.08 ? 400 ASP   F C     1 
ATOM   17655 O O     . ASP   F 1 400 ? 65.759  68.879  127.248 1.00 164.07 ? 400 ASP   F O     1 
ATOM   17656 C CB    . ASP   F 1 400 ? 62.676  67.958  128.127 1.00 162.56 ? 400 ASP   F CB    1 
ATOM   17657 C CG    . ASP   F 1 400 ? 63.618  67.392  129.174 1.00 163.77 ? 400 ASP   F CG    1 
ATOM   17658 O OD1   . ASP   F 1 400 ? 64.329  68.175  129.837 1.00 163.47 ? 400 ASP   F OD1   1 
ATOM   17659 O OD2   . ASP   F 1 400 ? 63.652  66.155  129.330 1.00 161.83 ? 400 ASP   F OD2   1 
ATOM   17660 N N     . PRO   F 1 401 ? 64.414  70.591  127.798 1.00 149.15 ? 401 PRO   F N     1 
ATOM   17661 C CA    . PRO   F 1 401 ? 65.573  71.450  128.078 1.00 150.91 ? 401 PRO   F CA    1 
ATOM   17662 C C     . PRO   F 1 401 ? 66.353  71.018  129.303 1.00 153.06 ? 401 PRO   F C     1 
ATOM   17663 O O     . PRO   F 1 401 ? 67.554  71.299  129.388 1.00 152.02 ? 401 PRO   F O     1 
ATOM   17664 C CB    . PRO   F 1 401 ? 64.943  72.837  128.263 1.00 150.17 ? 401 PRO   F CB    1 
ATOM   17665 C CG    . PRO   F 1 401 ? 63.553  72.561  128.695 1.00 147.28 ? 401 PRO   F CG    1 
ATOM   17666 C CD    . PRO   F 1 401 ? 63.140  71.300  127.999 1.00 144.11 ? 401 PRO   F CD    1 
ATOM   17667 N N     . TYR   F 1 402 ? 65.714  70.332  130.251 1.00 156.73 ? 402 TYR   F N     1 
ATOM   17668 C CA    . TYR   F 1 402 ? 66.431  69.872  131.434 1.00 153.38 ? 402 TYR   F CA    1 
ATOM   17669 C C     . TYR   F 1 402 ? 67.422  68.773  131.080 1.00 152.83 ? 402 TYR   F C     1 
ATOM   17670 O O     . TYR   F 1 402 ? 68.487  68.675  131.697 1.00 150.90 ? 402 TYR   F O     1 
ATOM   17671 C CB    . TYR   F 1 402 ? 65.441  69.386  132.487 1.00 152.51 ? 402 TYR   F CB    1 
ATOM   17672 C CG    . TYR   F 1 402 ? 64.483  70.456  132.941 1.00 153.59 ? 402 TYR   F CG    1 
ATOM   17673 C CD1   . TYR   F 1 402 ? 64.897  71.469  133.791 1.00 154.91 ? 402 TYR   F CD1   1 
ATOM   17674 C CD2   . TYR   F 1 402 ? 63.160  70.451  132.526 1.00 152.30 ? 402 TYR   F CD2   1 
ATOM   17675 C CE1   . TYR   F 1 402 ? 64.022  72.449  134.209 1.00 154.78 ? 402 TYR   F CE1   1 
ATOM   17676 C CE2   . TYR   F 1 402 ? 62.279  71.424  132.940 1.00 154.40 ? 402 TYR   F CE2   1 
ATOM   17677 C CZ    . TYR   F 1 402 ? 62.714  72.420  133.782 1.00 154.94 ? 402 TYR   F CZ    1 
ATOM   17678 O OH    . TYR   F 1 402 ? 61.839  73.394  134.197 1.00 154.22 ? 402 TYR   F OH    1 
ATOM   17679 N N     . GLU   F 1 403 ? 67.095  67.952  130.084 1.00 158.04 ? 403 GLU   F N     1 
ATOM   17680 C CA    . GLU   F 1 403 ? 68.043  66.961  129.590 1.00 158.02 ? 403 GLU   F CA    1 
ATOM   17681 C C     . GLU   F 1 403 ? 69.253  67.623  128.942 1.00 159.71 ? 403 GLU   F C     1 
ATOM   17682 O O     . GLU   F 1 403 ? 70.384  67.151  129.101 1.00 157.63 ? 403 GLU   F O     1 
ATOM   17683 C CB    . GLU   F 1 403 ? 67.347  66.047  128.584 1.00 159.66 ? 403 GLU   F CB    1 
ATOM   17684 C CG    . GLU   F 1 403 ? 68.139  64.815  128.203 1.00 160.27 ? 403 GLU   F CG    1 
ATOM   17685 C CD    . GLU   F 1 403 ? 67.483  64.029  127.087 1.00 162.84 ? 403 GLU   F CD    1 
ATOM   17686 O OE1   . GLU   F 1 403 ? 66.421  64.465  126.594 1.00 163.29 ? 403 GLU   F OE1   1 
ATOM   17687 O OE2   . GLU   F 1 403 ? 68.031  62.978  126.696 1.00 160.95 ? 403 GLU   F OE2   1 
ATOM   17688 N N     . ALA   F 1 404 ? 69.034  68.713  128.204 1.00 157.48 ? 404 ALA   F N     1 
ATOM   17689 C CA    . ALA   F 1 404 ? 70.140  69.406  127.552 1.00 155.13 ? 404 ALA   F CA    1 
ATOM   17690 C C     . ALA   F 1 404 ? 71.102  70.014  128.564 1.00 155.87 ? 404 ALA   F C     1 
ATOM   17691 O O     . ALA   F 1 404 ? 72.316  70.044  128.332 1.00 155.69 ? 404 ALA   F O     1 
ATOM   17692 C CB    . ALA   F 1 404 ? 69.596  70.489  126.623 1.00 155.56 ? 404 ALA   F CB    1 
ATOM   17693 N N     . CYS   F 1 405 ? 70.584  70.503  129.687 1.00 162.56 ? 405 CYS   F N     1 
ATOM   17694 C CA    . CYS   F 1 405 ? 71.403  71.170  130.689 1.00 163.40 ? 405 CYS   F CA    1 
ATOM   17695 C C     . CYS   F 1 405 ? 72.017  70.218  131.708 1.00 162.90 ? 405 CYS   F C     1 
ATOM   17696 O O     . CYS   F 1 405 ? 72.895  70.637  132.469 1.00 162.37 ? 405 CYS   F O     1 
ATOM   17697 C CB    . CYS   F 1 405 ? 70.567  72.222  131.423 1.00 161.53 ? 405 CYS   F CB    1 
ATOM   17698 S SG    . CYS   F 1 405 ? 69.944  73.546  130.358 1.00 164.97 ? 405 CYS   F SG    1 
ATOM   17699 N N     . ASP   F 1 406 ? 71.591  68.958  131.740 1.00 163.07 ? 406 ASP   F N     1 
ATOM   17700 C CA    . ASP   F 1 406 ? 72.046  68.018  132.759 1.00 162.94 ? 406 ASP   F CA    1 
ATOM   17701 C C     . ASP   F 1 406 ? 73.519  67.691  132.547 1.00 163.37 ? 406 ASP   F C     1 
ATOM   17702 O O     . ASP   F 1 406 ? 73.890  67.085  131.537 1.00 162.52 ? 406 ASP   F O     1 
ATOM   17703 C CB    . ASP   F 1 406 ? 71.203  66.749  132.712 1.00 160.14 ? 406 ASP   F CB    1 
ATOM   17704 C CG    . ASP   F 1 406 ? 71.509  65.805  133.856 1.00 160.26 ? 406 ASP   F CG    1 
ATOM   17705 O OD1   . ASP   F 1 406 ? 72.298  66.184  134.746 1.00 160.44 ? 406 ASP   F OD1   1 
ATOM   17706 O OD2   . ASP   F 1 406 ? 70.967  64.681  133.861 1.00 160.59 ? 406 ASP   F OD2   1 
ATOM   17707 N N     . GLY   F 1 407 ? 74.363  68.089  133.496 1.00 159.49 ? 407 GLY   F N     1 
ATOM   17708 C CA    . GLY   F 1 407 ? 75.790  67.906  133.349 1.00 156.89 ? 407 GLY   F CA    1 
ATOM   17709 C C     . GLY   F 1 407 ? 76.467  68.867  132.403 1.00 158.60 ? 407 GLY   F C     1 
ATOM   17710 O O     . GLY   F 1 407 ? 77.624  68.634  132.034 1.00 157.19 ? 407 GLY   F O     1 
ATOM   17711 N N     . ALA   F 1 408 ? 75.790  69.935  131.995 1.00 158.84 ? 408 ALA   F N     1 
ATOM   17712 C CA    . ALA   F 1 408 ? 76.379  70.911  131.094 1.00 156.74 ? 408 ALA   F CA    1 
ATOM   17713 C C     . ALA   F 1 408 ? 77.265  71.885  131.860 1.00 155.66 ? 408 ALA   F C     1 
ATOM   17714 O O     . ALA   F 1 408 ? 77.031  72.183  133.033 1.00 155.96 ? 408 ALA   F O     1 
ATOM   17715 C CB    . ALA   F 1 408 ? 75.287  71.676  130.349 1.00 156.29 ? 408 ALA   F CB    1 
ATOM   17716 N N     . HIS   F 1 409 ? 78.289  72.392  131.171 1.00 156.80 ? 409 HIS   F N     1 
ATOM   17717 C CA    . HIS   F 1 409 ? 79.079  73.486  131.719 1.00 157.81 ? 409 HIS   F CA    1 
ATOM   17718 C C     . HIS   F 1 409 ? 78.411  74.834  131.494 1.00 157.38 ? 409 HIS   F C     1 
ATOM   17719 O O     . HIS   F 1 409 ? 78.600  75.756  132.294 1.00 157.40 ? 409 HIS   F O     1 
ATOM   17720 C CB    . HIS   F 1 409 ? 80.465  73.502  131.073 1.00 158.42 ? 409 HIS   F CB    1 
ATOM   17721 C CG    . HIS   F 1 409 ? 81.305  72.309  131.404 1.00 159.24 ? 409 HIS   F CG    1 
ATOM   17722 N ND1   . HIS   F 1 409 ? 82.387  72.372  132.254 1.00 156.98 ? 409 HIS   F ND1   1 
ATOM   17723 C CD2   . HIS   F 1 409 ? 81.231  71.025  130.983 1.00 157.85 ? 409 HIS   F CD2   1 
ATOM   17724 C CE1   . HIS   F 1 409 ? 82.938  71.176  132.350 1.00 156.57 ? 409 HIS   F CE1   1 
ATOM   17725 N NE2   . HIS   F 1 409 ? 82.256  70.340  131.588 1.00 157.52 ? 409 HIS   F NE2   1 
ATOM   17726 N N     . ALA   F 1 410 ? 77.637  74.968  130.419 1.00 148.61 ? 410 ALA   F N     1 
ATOM   17727 C CA    . ALA   F 1 410 ? 77.077  76.250  130.025 1.00 146.14 ? 410 ALA   F CA    1 
ATOM   17728 C C     . ALA   F 1 410 ? 75.762  76.011  129.305 1.00 144.95 ? 410 ALA   F C     1 
ATOM   17729 O O     . ALA   F 1 410 ? 75.579  74.988  128.641 1.00 147.11 ? 410 ALA   F O     1 
ATOM   17730 C CB    . ALA   F 1 410 ? 78.033  77.037  129.122 1.00 144.38 ? 410 ALA   F CB    1 
ATOM   17731 N N     . VAL   F 1 411 ? 74.850  76.966  129.438 1.00 139.87 ? 411 VAL   F N     1 
ATOM   17732 C CA    . VAL   F 1 411 ? 73.589  76.962  128.710 1.00 138.89 ? 411 VAL   F CA    1 
ATOM   17733 C C     . VAL   F 1 411 ? 73.593  78.179  127.801 1.00 137.83 ? 411 VAL   F C     1 
ATOM   17734 O O     . VAL   F 1 411 ? 73.737  79.312  128.273 1.00 142.24 ? 411 VAL   F O     1 
ATOM   17735 C CB    . VAL   F 1 411 ? 72.377  76.983  129.652 1.00 136.89 ? 411 VAL   F CB    1 
ATOM   17736 C CG1   . VAL   F 1 411 ? 71.089  76.952  128.850 1.00 137.88 ? 411 VAL   F CG1   1 
ATOM   17737 C CG2   . VAL   F 1 411 ? 72.436  75.819  130.615 1.00 139.02 ? 411 VAL   F CG2   1 
ATOM   17738 N N     . VAL   F 1 412 ? 73.446  77.946  126.504 1.00 129.23 ? 412 VAL   F N     1 
ATOM   17739 C CA    . VAL   F 1 412 ? 73.475  79.001  125.500 1.00 126.88 ? 412 VAL   F CA    1 
ATOM   17740 C C     . VAL   F 1 412 ? 72.074  79.113  124.923 1.00 126.96 ? 412 VAL   F C     1 
ATOM   17741 O O     . VAL   F 1 412 ? 71.595  78.194  124.250 1.00 133.65 ? 412 VAL   F O     1 
ATOM   17742 C CB    . VAL   F 1 412 ? 74.508  78.719  124.403 1.00 127.13 ? 412 VAL   F CB    1 
ATOM   17743 C CG1   . VAL   F 1 412 ? 74.593  79.889  123.445 1.00 127.12 ? 412 VAL   F CG1   1 
ATOM   17744 C CG2   . VAL   F 1 412 ? 75.866  78.430  125.021 1.00 129.67 ? 412 VAL   F CG2   1 
ATOM   17745 N N     . ILE   F 1 413 ? 71.417  80.235  125.183 1.00 126.94 ? 413 ILE   F N     1 
ATOM   17746 C CA    . ILE   F 1 413 ? 70.069  80.492  124.695 1.00 125.91 ? 413 ILE   F CA    1 
ATOM   17747 C C     . ILE   F 1 413 ? 70.199  81.298  123.411 1.00 130.40 ? 413 ILE   F C     1 
ATOM   17748 O O     . ILE   F 1 413 ? 70.653  82.446  123.428 1.00 136.31 ? 413 ILE   F O     1 
ATOM   17749 C CB    . ILE   F 1 413 ? 69.215  81.222  125.738 1.00 125.19 ? 413 ILE   F CB    1 
ATOM   17750 C CG1   . ILE   F 1 413 ? 69.154  80.398  127.024 1.00 123.47 ? 413 ILE   F CG1   1 
ATOM   17751 C CG2   . ILE   F 1 413 ? 67.817  81.462  125.188 1.00 129.25 ? 413 ILE   F CG2   1 
ATOM   17752 C CD1   . ILE   F 1 413 ? 68.325  81.015  128.115 1.00 129.54 ? 413 ILE   F CD1   1 
ATOM   17753 N N     . CYS   F 1 414 ? 69.803  80.692  122.292 1.00 136.66 ? 414 CYS   F N     1 
ATOM   17754 C CA    . CYS   F 1 414 ? 69.931  81.304  120.979 1.00 138.79 ? 414 CYS   F CA    1 
ATOM   17755 C C     . CYS   F 1 414 ? 68.605  81.741  120.380 1.00 137.18 ? 414 CYS   F C     1 
ATOM   17756 O O     . CYS   F 1 414 ? 68.609  82.518  119.422 1.00 140.45 ? 414 CYS   F O     1 
ATOM   17757 C CB    . CYS   F 1 414 ? 70.622  80.340  120.007 1.00 141.71 ? 414 CYS   F CB    1 
ATOM   17758 S SG    . CYS   F 1 414 ? 72.316  79.929  120.464 1.00 145.05 ? 414 CYS   F SG    1 
ATOM   17759 N N     . THR   F 1 415 ? 67.483  81.264  120.904 1.00 122.96 ? 415 THR   F N     1 
ATOM   17760 C CA    . THR   F 1 415 ? 66.167  81.599  120.384 1.00 123.42 ? 415 THR   F CA    1 
ATOM   17761 C C     . THR   F 1 415 ? 65.264  81.982  121.543 1.00 123.34 ? 415 THR   F C     1 
ATOM   17762 O O     . THR   F 1 415 ? 65.265  81.325  122.586 1.00 127.74 ? 415 THR   F O     1 
ATOM   17763 C CB    . THR   F 1 415 ? 65.553  80.433  119.602 1.00 128.51 ? 415 THR   F CB    1 
ATOM   17764 O OG1   . THR   F 1 415 ? 66.527  79.896  118.704 1.00 134.54 ? 415 THR   F OG1   1 
ATOM   17765 C CG2   . THR   F 1 415 ? 64.347  80.888  118.819 1.00 129.35 ? 415 THR   F CG2   1 
ATOM   17766 N N     . GLU   F 1 416 ? 64.494  83.046  121.353 1.00 132.13 ? 416 GLU   F N     1 
ATOM   17767 C CA    . GLU   F 1 416 ? 63.741  83.658  122.444 1.00 132.13 ? 416 GLU   F CA    1 
ATOM   17768 C C     . GLU   F 1 416 ? 62.405  82.975  122.714 1.00 131.57 ? 416 GLU   F C     1 
ATOM   17769 O O     . GLU   F 1 416 ? 61.397  83.642  122.952 1.00 131.49 ? 416 GLU   F O     1 
ATOM   17770 C CB    . GLU   F 1 416 ? 63.559  85.149  122.154 1.00 130.51 ? 416 GLU   F CB    1 
ATOM   17771 C CG    . GLU   F 1 416 ? 62.556  85.528  121.058 1.00 134.22 ? 416 GLU   F CG    1 
ATOM   17772 C CD    . GLU   F 1 416 ? 63.047  85.215  119.657 1.00 136.81 ? 416 GLU   F CD    1 
ATOM   17773 O OE1   . GLU   F 1 416 ? 64.175  84.701  119.517 1.00 135.81 ? 416 GLU   F OE1   1 
ATOM   17774 O OE2   . GLU   F 1 416 ? 62.305  85.488  118.693 1.00 134.15 ? 416 GLU   F OE2   1 
ATOM   17775 N N     . TRP   F 1 417 ? 62.379  81.643  122.687 1.00 126.17 ? 417 TRP   F N     1 
ATOM   17776 C CA    . TRP   F 1 417 ? 61.190  80.894  123.072 1.00 125.49 ? 417 TRP   F CA    1 
ATOM   17777 C C     . TRP   F 1 417 ? 60.727  81.311  124.459 1.00 129.03 ? 417 TRP   F C     1 
ATOM   17778 O O     . TRP   F 1 417 ? 61.523  81.374  125.399 1.00 133.81 ? 417 TRP   F O     1 
ATOM   17779 C CB    . TRP   F 1 417 ? 61.486  79.395  123.054 1.00 121.56 ? 417 TRP   F CB    1 
ATOM   17780 C CG    . TRP   F 1 417 ? 61.676  78.820  121.694 1.00 126.20 ? 417 TRP   F CG    1 
ATOM   17781 C CD1   . TRP   F 1 417 ? 62.857  78.513  121.094 1.00 127.05 ? 417 TRP   F CD1   1 
ATOM   17782 C CD2   . TRP   F 1 417 ? 60.650  78.449  120.772 1.00 125.78 ? 417 TRP   F CD2   1 
ATOM   17783 N NE1   . TRP   F 1 417 ? 62.634  77.988  119.850 1.00 129.68 ? 417 TRP   F NE1   1 
ATOM   17784 C CE2   . TRP   F 1 417 ? 61.285  77.938  119.627 1.00 128.60 ? 417 TRP   F CE2   1 
ATOM   17785 C CE3   . TRP   F 1 417 ? 59.255  78.506  120.800 1.00 121.38 ? 417 TRP   F CE3   1 
ATOM   17786 C CZ2   . TRP   F 1 417 ? 60.574  77.486  118.522 1.00 128.76 ? 417 TRP   F CZ2   1 
ATOM   17787 C CZ3   . TRP   F 1 417 ? 58.554  78.057  119.704 1.00 122.62 ? 417 TRP   F CZ3   1 
ATOM   17788 C CH2   . TRP   F 1 417 ? 59.214  77.554  118.580 1.00 127.18 ? 417 TRP   F CH2   1 
ATOM   17789 N N     . ASP   F 1 418 ? 59.432  81.595  124.588 1.00 147.96 ? 418 ASP   F N     1 
ATOM   17790 C CA    . ASP   F 1 418 ? 58.924  82.100  125.858 1.00 148.55 ? 418 ASP   F CA    1 
ATOM   17791 C C     . ASP   F 1 418 ? 59.102  81.091  126.986 1.00 147.89 ? 418 ASP   F C     1 
ATOM   17792 O O     . ASP   F 1 418 ? 59.257  81.485  128.146 1.00 148.75 ? 418 ASP   F O     1 
ATOM   17793 C CB    . ASP   F 1 418 ? 57.450  82.477  125.725 1.00 147.56 ? 418 ASP   F CB    1 
ATOM   17794 C CG    . ASP   F 1 418 ? 57.226  83.631  124.773 1.00 151.33 ? 418 ASP   F CG    1 
ATOM   17795 O OD1   . ASP   F 1 418 ? 57.896  84.671  124.933 1.00 150.77 ? 418 ASP   F OD1   1 
ATOM   17796 O OD2   . ASP   F 1 418 ? 56.375  83.503  123.869 1.00 149.41 ? 418 ASP   F OD2   1 
ATOM   17797 N N     . MET   F 1 419 ? 59.071  79.792  126.679 1.00 147.39 ? 419 MET   F N     1 
ATOM   17798 C CA    . MET   F 1 419 ? 59.203  78.796  127.736 1.00 146.76 ? 419 MET   F CA    1 
ATOM   17799 C C     . MET   F 1 419 ? 60.557  78.840  128.431 1.00 149.23 ? 419 MET   F C     1 
ATOM   17800 O O     . MET   F 1 419 ? 60.669  78.360  129.562 1.00 148.31 ? 419 MET   F O     1 
ATOM   17801 C CB    . MET   F 1 419 ? 58.975  77.397  127.164 1.00 147.03 ? 419 MET   F CB    1 
ATOM   17802 C CG    . MET   F 1 419 ? 59.957  77.001  126.072 1.00 150.48 ? 419 MET   F CG    1 
ATOM   17803 S SD    . MET   F 1 419 ? 59.877  75.247  125.670 1.00 157.49 ? 419 MET   F SD    1 
ATOM   17804 C CE    . MET   F 1 419 ? 58.165  75.089  125.169 1.00 148.17 ? 419 MET   F CE    1 
ATOM   17805 N N     . PHE   F 1 420 ? 61.587  79.401  127.795 1.00 147.98 ? 420 PHE   F N     1 
ATOM   17806 C CA    . PHE   F 1 420 ? 62.899  79.423  128.434 1.00 145.42 ? 420 PHE   F CA    1 
ATOM   17807 C C     . PHE   F 1 420 ? 62.919  80.371  129.621 1.00 146.84 ? 420 PHE   F C     1 
ATOM   17808 O O     . PHE   F 1 420 ? 63.690  80.169  130.564 1.00 148.43 ? 420 PHE   F O     1 
ATOM   17809 C CB    . PHE   F 1 420 ? 63.982  79.815  127.430 1.00 141.69 ? 420 PHE   F CB    1 
ATOM   17810 C CG    . PHE   F 1 420 ? 64.191  78.812  126.332 1.00 140.93 ? 420 PHE   F CG    1 
ATOM   17811 C CD1   . PHE   F 1 420 ? 63.816  77.489  126.490 1.00 140.45 ? 420 PHE   F CD1   1 
ATOM   17812 C CD2   . PHE   F 1 420 ? 64.767  79.197  125.135 1.00 144.66 ? 420 PHE   F CD2   1 
ATOM   17813 C CE1   . PHE   F 1 420 ? 64.013  76.574  125.480 1.00 142.99 ? 420 PHE   F CE1   1 
ATOM   17814 C CE2   . PHE   F 1 420 ? 64.963  78.285  124.122 1.00 145.39 ? 420 PHE   F CE2   1 
ATOM   17815 C CZ    . PHE   F 1 420 ? 64.583  76.973  124.295 1.00 144.58 ? 420 PHE   F CZ    1 
ATOM   17816 N N     . LYS   F 1 421 ? 62.090  81.415  129.584 1.00 155.49 ? 421 LYS   F N     1 
ATOM   17817 C CA    . LYS   F 1 421 ? 61.897  82.270  130.747 1.00 155.33 ? 421 LYS   F CA    1 
ATOM   17818 C C     . LYS   F 1 421 ? 61.315  81.511  131.934 1.00 156.11 ? 421 LYS   F C     1 
ATOM   17819 O O     . LYS   F 1 421 ? 61.488  81.947  133.076 1.00 156.99 ? 421 LYS   F O     1 
ATOM   17820 C CB    . LYS   F 1 421 ? 60.999  83.448  130.362 1.00 152.02 ? 421 LYS   F CB    1 
ATOM   17821 C CG    . LYS   F 1 421 ? 61.057  84.621  131.322 1.00 155.26 ? 421 LYS   F CG    1 
ATOM   17822 C CD    . LYS   F 1 421 ? 60.026  85.675  130.961 1.00 154.95 ? 421 LYS   F CD    1 
ATOM   17823 C CE    . LYS   F 1 421 ? 60.102  86.872  131.893 1.00 155.59 ? 421 LYS   F CE    1 
ATOM   17824 N NZ    . LYS   F 1 421 ? 59.148  87.944  131.492 1.00 153.97 ? 421 LYS   F NZ    1 
ATOM   17825 N N     . GLU   F 1 422 ? 60.638  80.387  131.695 1.00 154.88 ? 422 GLU   F N     1 
ATOM   17826 C CA    . GLU   F 1 422 ? 59.837  79.714  132.710 1.00 152.16 ? 422 GLU   F CA    1 
ATOM   17827 C C     . GLU   F 1 422 ? 60.495  78.445  133.236 1.00 151.29 ? 422 GLU   F C     1 
ATOM   17828 O O     . GLU   F 1 422 ? 59.880  77.723  134.026 1.00 148.44 ? 422 GLU   F O     1 
ATOM   17829 C CB    . GLU   F 1 422 ? 58.455  79.368  132.147 1.00 151.47 ? 422 GLU   F CB    1 
ATOM   17830 C CG    . GLU   F 1 422 ? 57.342  80.304  132.571 1.00 153.86 ? 422 GLU   F CG    1 
ATOM   17831 C CD    . GLU   F 1 422 ? 57.401  81.637  131.863 1.00 156.81 ? 422 GLU   F CD    1 
ATOM   17832 O OE1   . GLU   F 1 422 ? 58.306  81.823  131.027 1.00 156.70 ? 422 GLU   F OE1   1 
ATOM   17833 O OE2   . GLU   F 1 422 ? 56.541  82.500  132.140 1.00 157.05 ? 422 GLU   F OE2   1 
ATOM   17834 N N     . LEU   F 1 423 ? 61.724  78.157  132.824 1.00 149.81 ? 423 LEU   F N     1 
ATOM   17835 C CA    . LEU   F 1 423 ? 62.397  76.950  133.274 1.00 150.62 ? 423 LEU   F CA    1 
ATOM   17836 C C     . LEU   F 1 423 ? 62.732  77.021  134.761 1.00 152.63 ? 423 LEU   F C     1 
ATOM   17837 O O     . LEU   F 1 423 ? 62.875  78.096  135.350 1.00 150.92 ? 423 LEU   F O     1 
ATOM   17838 C CB    . LEU   F 1 423 ? 63.678  76.724  132.473 1.00 150.29 ? 423 LEU   F CB    1 
ATOM   17839 C CG    . LEU   F 1 423 ? 63.488  76.507  130.973 1.00 149.93 ? 423 LEU   F CG    1 
ATOM   17840 C CD1   . LEU   F 1 423 ? 64.834  76.347  130.289 1.00 150.18 ? 423 LEU   F CD1   1 
ATOM   17841 C CD2   . LEU   F 1 423 ? 62.597  75.306  130.710 1.00 147.69 ? 423 LEU   F CD2   1 
ATOM   17842 N N     . ASP   F 1 424 ? 62.863  75.840  135.364 1.00 158.92 ? 424 ASP   F N     1 
ATOM   17843 C CA    . ASP   F 1 424 ? 63.271  75.695  136.760 1.00 157.90 ? 424 ASP   F CA    1 
ATOM   17844 C C     . ASP   F 1 424 ? 64.788  75.791  136.790 1.00 157.97 ? 424 ASP   F C     1 
ATOM   17845 O O     . ASP   F 1 424 ? 65.502  74.793  136.683 1.00 159.49 ? 424 ASP   F O     1 
ATOM   17846 C CB    . ASP   F 1 424 ? 62.778  74.375  137.340 1.00 158.06 ? 424 ASP   F CB    1 
ATOM   17847 C CG    . ASP   F 1 424 ? 63.052  74.249  138.832 1.00 158.02 ? 424 ASP   F CG    1 
ATOM   17848 O OD1   . ASP   F 1 424 ? 63.808  75.077  139.380 1.00 157.56 ? 424 ASP   F OD1   1 
ATOM   17849 O OD2   . ASP   F 1 424 ? 62.510  73.315  139.457 1.00 156.85 ? 424 ASP   F OD2   1 
ATOM   17850 N N     . TYR   F 1 425 ? 65.294  77.016  136.926 1.00 151.60 ? 425 TYR   F N     1 
ATOM   17851 C CA    . TYR   F 1 425 ? 66.732  77.220  136.837 1.00 153.69 ? 425 TYR   F CA    1 
ATOM   17852 C C     . TYR   F 1 425 ? 67.455  76.735  138.085 1.00 157.05 ? 425 TYR   F C     1 
ATOM   17853 O O     . TYR   F 1 425 ? 68.659  76.468  138.021 1.00 157.97 ? 425 TYR   F O     1 
ATOM   17854 C CB    . TYR   F 1 425 ? 67.024  78.693  136.567 1.00 152.23 ? 425 TYR   F CB    1 
ATOM   17855 C CG    . TYR   F 1 425 ? 66.751  79.058  135.131 1.00 152.04 ? 425 TYR   F CG    1 
ATOM   17856 C CD1   . TYR   F 1 425 ? 67.650  78.733  134.128 1.00 152.75 ? 425 TYR   F CD1   1 
ATOM   17857 C CD2   . TYR   F 1 425 ? 65.577  79.705  134.774 1.00 150.90 ? 425 TYR   F CD2   1 
ATOM   17858 C CE1   . TYR   F 1 425 ? 67.397  79.053  132.815 1.00 152.94 ? 425 TYR   F CE1   1 
ATOM   17859 C CE2   . TYR   F 1 425 ? 65.314  80.027  133.464 1.00 154.22 ? 425 TYR   F CE2   1 
ATOM   17860 C CZ    . TYR   F 1 425 ? 66.226  79.699  132.487 1.00 156.13 ? 425 TYR   F CZ    1 
ATOM   17861 O OH    . TYR   F 1 425 ? 65.966  80.019  131.176 1.00 157.01 ? 425 TYR   F OH    1 
ATOM   17862 N N     . GLU   F 1 426 ? 66.754  76.616  139.214 1.00 166.93 ? 426 GLU   F N     1 
ATOM   17863 C CA    . GLU   F 1 426 ? 67.328  75.930  140.367 1.00 167.43 ? 426 GLU   F CA    1 
ATOM   17864 C C     . GLU   F 1 426 ? 67.591  74.467  140.043 1.00 167.63 ? 426 GLU   F C     1 
ATOM   17865 O O     . GLU   F 1 426 ? 68.665  73.933  140.340 1.00 166.71 ? 426 GLU   F O     1 
ATOM   17866 C CB    . GLU   F 1 426 ? 66.408  76.052  141.579 1.00 165.48 ? 426 GLU   F CB    1 
ATOM   17867 C CG    . GLU   F 1 426 ? 66.790  77.174  142.522 1.00 167.48 ? 426 GLU   F CG    1 
ATOM   17868 C CD    . GLU   F 1 426 ? 67.879  76.760  143.498 1.00 169.66 ? 426 GLU   F CD    1 
ATOM   17869 O OE1   . GLU   F 1 426 ? 68.109  75.542  143.659 1.00 166.43 ? 426 GLU   F OE1   1 
ATOM   17870 O OE2   . GLU   F 1 426 ? 68.499  77.648  144.116 1.00 170.17 ? 426 GLU   F OE2   1 
ATOM   17871 N N     . ARG   F 1 427 ? 66.615  73.802  139.420 1.00 162.24 ? 427 ARG   F N     1 
ATOM   17872 C CA    . ARG   F 1 427 ? 66.812  72.415  139.019 1.00 159.87 ? 427 ARG   F CA    1 
ATOM   17873 C C     . ARG   F 1 427 ? 67.950  72.308  138.018 1.00 159.41 ? 427 ARG   F C     1 
ATOM   17874 O O     . ARG   F 1 427 ? 68.785  71.401  138.107 1.00 157.13 ? 427 ARG   F O     1 
ATOM   17875 C CB    . ARG   F 1 427 ? 65.511  71.860  138.436 1.00 159.06 ? 427 ARG   F CB    1 
ATOM   17876 C CG    . ARG   F 1 427 ? 65.655  70.591  137.610 1.00 157.89 ? 427 ARG   F CG    1 
ATOM   17877 C CD    . ARG   F 1 427 ? 64.315  70.186  137.017 1.00 157.07 ? 427 ARG   F CD    1 
ATOM   17878 N NE    . ARG   F 1 427 ? 64.422  69.035  136.130 1.00 159.49 ? 427 ARG   F NE    1 
ATOM   17879 C CZ    . ARG   F 1 427 ? 63.416  68.544  135.419 1.00 160.03 ? 427 ARG   F CZ    1 
ATOM   17880 N NH1   . ARG   F 1 427 ? 62.206  69.076  135.473 1.00 157.25 ? 427 ARG   F NH1   1 
ATOM   17881 N NH2   . ARG   F 1 427 ? 63.633  67.499  134.625 1.00 159.33 ? 427 ARG   F NH2   1 
ATOM   17882 N N     . ILE   F 1 428 ? 67.999  73.224  137.051 1.00 157.64 ? 428 ILE   F N     1 
ATOM   17883 C CA    . ILE   F 1 428 ? 69.079  73.198  136.074 1.00 156.68 ? 428 ILE   F CA    1 
ATOM   17884 C C     . ILE   F 1 428 ? 70.418  73.375  136.776 1.00 156.23 ? 428 ILE   F C     1 
ATOM   17885 O O     . ILE   F 1 428 ? 71.387  72.662  136.490 1.00 155.52 ? 428 ILE   F O     1 
ATOM   17886 C CB    . ILE   F 1 428 ? 68.855  74.283  135.004 1.00 156.27 ? 428 ILE   F CB    1 
ATOM   17887 C CG1   . ILE   F 1 428 ? 67.694  73.894  134.089 1.00 156.00 ? 428 ILE   F CG1   1 
ATOM   17888 C CG2   . ILE   F 1 428 ? 70.131  74.510  134.207 1.00 155.55 ? 428 ILE   F CG2   1 
ATOM   17889 C CD1   . ILE   F 1 428 ? 67.231  75.010  133.177 1.00 156.55 ? 428 ILE   F CD1   1 
ATOM   17890 N N     . HIS   F 1 429 ? 70.491  74.324  137.711 1.00 160.22 ? 429 HIS   F N     1 
ATOM   17891 C CA    . HIS   F 1 429 ? 71.762  74.621  138.362 1.00 161.21 ? 429 HIS   F CA    1 
ATOM   17892 C C     . HIS   F 1 429 ? 72.276  73.422  139.148 1.00 162.47 ? 429 HIS   F C     1 
ATOM   17893 O O     . HIS   F 1 429 ? 73.482  73.147  139.156 1.00 163.19 ? 429 HIS   F O     1 
ATOM   17894 C CB    . HIS   F 1 429 ? 71.608  75.831  139.282 1.00 161.86 ? 429 HIS   F CB    1 
ATOM   17895 C CG    . HIS   F 1 429 ? 72.869  76.214  139.990 1.00 161.93 ? 429 HIS   F CG    1 
ATOM   17896 N ND1   . HIS   F 1 429 ? 73.107  75.899  141.311 1.00 159.74 ? 429 HIS   F ND1   1 
ATOM   17897 C CD2   . HIS   F 1 429 ? 73.963  76.884  139.560 1.00 160.54 ? 429 HIS   F CD2   1 
ATOM   17898 C CE1   . HIS   F 1 429 ? 74.293  76.360  141.664 1.00 158.96 ? 429 HIS   F CE1   1 
ATOM   17899 N NE2   . HIS   F 1 429 ? 74.834  76.962  140.619 1.00 159.05 ? 429 HIS   F NE2   1 
ATOM   17900 N N     . LYS   F 1 430 ? 71.379  72.700  139.826 1.00 162.44 ? 430 LYS   F N     1 
ATOM   17901 C CA    . LYS   F 1 430 ? 71.811  71.570  140.642 1.00 160.47 ? 430 LYS   F CA    1 
ATOM   17902 C C     . LYS   F 1 430 ? 72.555  70.533  139.813 1.00 160.65 ? 430 LYS   F C     1 
ATOM   17903 O O     . LYS   F 1 430 ? 73.544  69.953  140.276 1.00 156.25 ? 430 LYS   F O     1 
ATOM   17904 C CB    . LYS   F 1 430 ? 70.605  70.924  141.323 1.00 157.86 ? 430 LYS   F CB    1 
ATOM   17905 C CG    . LYS   F 1 430 ? 70.008  71.744  142.456 1.00 158.25 ? 430 LYS   F CG    1 
ATOM   17906 C CD    . LYS   F 1 430 ? 68.948  70.974  143.243 1.00 159.70 ? 430 LYS   F CD    1 
ATOM   17907 C CE    . LYS   F 1 430 ? 69.511  69.762  143.981 1.00 159.14 ? 430 LYS   F CE    1 
ATOM   17908 N NZ    . LYS   F 1 430 ? 70.411  70.144  145.104 1.00 157.79 ? 430 LYS   F NZ    1 
ATOM   17909 N N     . LYS   F 1 431 ? 72.108  70.295  138.582 1.00 159.78 ? 431 LYS   F N     1 
ATOM   17910 C CA    . LYS   F 1 431 ? 72.671  69.242  137.749 1.00 156.29 ? 431 LYS   F CA    1 
ATOM   17911 C C     . LYS   F 1 431 ? 73.674  69.751  136.724 1.00 157.11 ? 431 LYS   F C     1 
ATOM   17912 O O     . LYS   F 1 431 ? 74.189  68.950  135.938 1.00 156.05 ? 431 LYS   F O     1 
ATOM   17913 C CB    . LYS   F 1 431 ? 71.541  68.491  137.039 1.00 155.63 ? 431 LYS   F CB    1 
ATOM   17914 C CG    . LYS   F 1 431 ? 70.963  67.349  137.862 1.00 154.88 ? 431 LYS   F CG    1 
ATOM   17915 C CD    . LYS   F 1 431 ? 69.644  66.849  137.294 1.00 157.50 ? 431 LYS   F CD    1 
ATOM   17916 C CE    . LYS   F 1 431 ? 68.525  67.855  137.516 1.00 158.46 ? 431 LYS   F CE    1 
ATOM   17917 N NZ    . LYS   F 1 431 ? 67.191  67.199  137.599 1.00 156.45 ? 431 LYS   F NZ    1 
ATOM   17918 N N     . MET   F 1 432 ? 73.964  71.047  136.703 1.00 158.85 ? 432 MET   F N     1 
ATOM   17919 C CA    . MET   F 1 432 ? 75.040  71.556  135.869 1.00 157.23 ? 432 MET   F CA    1 
ATOM   17920 C C     . MET   F 1 432 ? 76.387  71.389  136.555 1.00 156.74 ? 432 MET   F C     1 
ATOM   17921 O O     . MET   F 1 432 ? 76.486  71.349  137.784 1.00 156.70 ? 432 MET   F O     1 
ATOM   17922 C CB    . MET   F 1 432 ? 74.819  73.026  135.514 1.00 157.43 ? 432 MET   F CB    1 
ATOM   17923 C CG    . MET   F 1 432 ? 73.777  73.243  134.430 1.00 160.25 ? 432 MET   F CG    1 
ATOM   17924 S SD    . MET   F 1 432 ? 73.633  74.967  133.933 1.00 166.62 ? 432 MET   F SD    1 
ATOM   17925 C CE    . MET   F 1 432 ? 75.159  75.168  133.019 1.00 157.24 ? 432 MET   F CE    1 
ATOM   17926 N N     . LEU   F 1 433 ? 77.430  71.292  135.741 1.00 160.22 ? 433 LEU   F N     1 
ATOM   17927 C CA    . LEU   F 1 433 ? 78.790  71.384  136.244 1.00 159.89 ? 433 LEU   F CA    1 
ATOM   17928 C C     . LEU   F 1 433 ? 79.106  72.829  136.614 1.00 160.31 ? 433 LEU   F C     1 
ATOM   17929 O O     . LEU   F 1 433 ? 78.565  73.773  136.034 1.00 162.59 ? 433 LEU   F O     1 
ATOM   17930 C CB    . LEU   F 1 433 ? 79.779  70.871  135.200 1.00 158.56 ? 433 LEU   F CB    1 
ATOM   17931 C CG    . LEU   F 1 433 ? 79.700  69.361  134.956 1.00 158.44 ? 433 LEU   F CG    1 
ATOM   17932 C CD1   . LEU   F 1 433 ? 80.561  68.961  133.772 1.00 157.18 ? 433 LEU   F CD1   1 
ATOM   17933 C CD2   . LEU   F 1 433 ? 80.095  68.578  136.201 1.00 156.64 ? 433 LEU   F CD2   1 
ATOM   17934 N N     . LYS   F 1 434 ? 80.003  72.997  137.588 1.00 154.41 ? 434 LYS   F N     1 
ATOM   17935 C CA    . LYS   F 1 434 ? 80.308  74.324  138.096 1.00 154.33 ? 434 LYS   F CA    1 
ATOM   17936 C C     . LYS   F 1 434 ? 81.738  74.716  137.742 1.00 154.66 ? 434 LYS   F C     1 
ATOM   17937 O O     . LYS   F 1 434 ? 82.636  73.869  137.778 1.00 151.17 ? 434 LYS   F O     1 
ATOM   17938 C CB    . LYS   F 1 434 ? 80.131  74.390  139.618 1.00 151.23 ? 434 LYS   F CB    1 
ATOM   17939 C CG    . LYS   F 1 434 ? 78.690  74.530  140.083 1.00 150.74 ? 434 LYS   F CG    1 
ATOM   17940 C CD    . LYS   F 1 434 ? 77.908  73.229  139.972 1.00 152.95 ? 434 LYS   F CD    1 
ATOM   17941 C CE    . LYS   F 1 434 ? 76.415  73.476  140.099 1.00 154.26 ? 434 LYS   F CE    1 
ATOM   17942 N NZ    . LYS   F 1 434 ? 75.624  72.221  140.005 1.00 156.79 ? 434 LYS   F NZ    1 
ATOM   17943 N N     . PRO   F 1 435 ? 81.985  75.989  137.387 1.00 160.34 ? 435 PRO   F N     1 
ATOM   17944 C CA    . PRO   F 1 435 ? 81.035  77.115  137.318 1.00 158.46 ? 435 PRO   F CA    1 
ATOM   17945 C C     . PRO   F 1 435 ? 80.008  76.939  136.206 1.00 159.93 ? 435 PRO   F C     1 
ATOM   17946 O O     . PRO   F 1 435 ? 80.331  76.510  135.102 1.00 159.50 ? 435 PRO   F O     1 
ATOM   17947 C CB    . PRO   F 1 435 ? 81.949  78.325  137.072 1.00 156.23 ? 435 PRO   F CB    1 
ATOM   17948 C CG    . PRO   F 1 435 ? 83.165  77.756  136.409 1.00 155.88 ? 435 PRO   F CG    1 
ATOM   17949 C CD    . PRO   F 1 435 ? 83.353  76.408  137.038 1.00 157.08 ? 435 PRO   F CD    1 
ATOM   17950 N N     . ALA   F 1 436 ? 78.754  77.283  136.486 1.00 161.44 ? 436 ALA   F N     1 
ATOM   17951 C CA    . ALA   F 1 436 ? 77.654  77.106  135.549 1.00 161.29 ? 436 ALA   F CA    1 
ATOM   17952 C C     . ALA   F 1 436 ? 77.348  78.426  134.855 1.00 159.51 ? 436 ALA   F C     1 
ATOM   17953 O O     . ALA   F 1 436 ? 77.026  79.422  135.511 1.00 157.37 ? 436 ALA   F O     1 
ATOM   17954 C CB    . ALA   F 1 436 ? 76.412  76.584  136.269 1.00 158.78 ? 436 ALA   F CB    1 
ATOM   17955 N N     . PHE   F 1 437 ? 77.454  78.428  133.532 1.00 154.27 ? 437 PHE   F N     1 
ATOM   17956 C CA    . PHE   F 1 437 ? 77.281  79.627  132.730 1.00 150.48 ? 437 PHE   F CA    1 
ATOM   17957 C C     . PHE   F 1 437 ? 75.928  79.596  132.034 1.00 150.38 ? 437 PHE   F C     1 
ATOM   17958 O O     . PHE   F 1 437 ? 75.458  78.536  131.615 1.00 154.08 ? 437 PHE   F O     1 
ATOM   17959 C CB    . PHE   F 1 437 ? 78.395  79.749  131.693 1.00 150.24 ? 437 PHE   F CB    1 
ATOM   17960 C CG    . PHE   F 1 437 ? 79.722  80.111  132.276 1.00 153.48 ? 437 PHE   F CG    1 
ATOM   17961 C CD1   . PHE   F 1 437 ? 80.526  79.145  132.851 1.00 154.41 ? 437 PHE   F CD1   1 
ATOM   17962 C CD2   . PHE   F 1 437 ? 80.169  81.418  132.251 1.00 151.20 ? 437 PHE   F CD2   1 
ATOM   17963 C CE1   . PHE   F 1 437 ? 81.749  79.478  133.392 1.00 153.07 ? 437 PHE   F CE1   1 
ATOM   17964 C CE2   . PHE   F 1 437 ? 81.390  81.757  132.788 1.00 149.98 ? 437 PHE   F CE2   1 
ATOM   17965 C CZ    . PHE   F 1 437 ? 82.181  80.785  133.358 1.00 152.65 ? 437 PHE   F CZ    1 
ATOM   17966 N N     . ILE   F 1 438 ? 75.302  80.762  131.927 1.00 142.03 ? 438 ILE   F N     1 
ATOM   17967 C CA    . ILE   F 1 438 ? 74.195  80.983  131.006 1.00 142.76 ? 438 ILE   F CA    1 
ATOM   17968 C C     . ILE   F 1 438 ? 74.625  82.081  130.051 1.00 140.31 ? 438 ILE   F C     1 
ATOM   17969 O O     . ILE   F 1 438 ? 74.966  83.187  130.484 1.00 143.71 ? 438 ILE   F O     1 
ATOM   17970 C CB    . ILE   F 1 438 ? 72.898  81.374  131.729 1.00 142.35 ? 438 ILE   F CB    1 
ATOM   17971 C CG1   . ILE   F 1 438 ? 72.457  80.267  132.684 1.00 140.46 ? 438 ILE   F CG1   1 
ATOM   17972 C CG2   . ILE   F 1 438 ? 71.803  81.674  130.713 1.00 142.64 ? 438 ILE   F CG2   1 
ATOM   17973 C CD1   . ILE   F 1 438 ? 71.250  80.635  133.524 1.00 141.39 ? 438 ILE   F CD1   1 
ATOM   17974 N N     . PHE   F 1 439 ? 74.606  81.783  128.759 1.00 137.13 ? 439 PHE   F N     1 
ATOM   17975 C CA    . PHE   F 1 439 ? 74.895  82.775  127.732 1.00 137.39 ? 439 PHE   F CA    1 
ATOM   17976 C C     . PHE   F 1 439 ? 73.576  83.097  127.049 1.00 138.89 ? 439 PHE   F C     1 
ATOM   17977 O O     . PHE   F 1 439 ? 73.087  82.323  126.225 1.00 146.93 ? 439 PHE   F O     1 
ATOM   17978 C CB    . PHE   F 1 439 ? 75.927  82.246  126.748 1.00 137.65 ? 439 PHE   F CB    1 
ATOM   17979 C CG    . PHE   F 1 439 ? 77.257  81.983  127.370 1.00 135.69 ? 439 PHE   F CG    1 
ATOM   17980 C CD1   . PHE   F 1 439 ? 78.180  82.998  127.522 1.00 136.99 ? 439 PHE   F CD1   1 
ATOM   17981 C CD2   . PHE   F 1 439 ? 77.581  80.717  127.815 1.00 138.04 ? 439 PHE   F CD2   1 
ATOM   17982 C CE1   . PHE   F 1 439 ? 79.403  82.752  128.104 1.00 138.98 ? 439 PHE   F CE1   1 
ATOM   17983 C CE2   . PHE   F 1 439 ? 78.802  80.467  128.393 1.00 140.05 ? 439 PHE   F CE2   1 
ATOM   17984 C CZ    . PHE   F 1 439 ? 79.714  81.485  128.539 1.00 140.83 ? 439 PHE   F CZ    1 
ATOM   17985 N N     . ASP   F 1 440 ? 73.003  84.240  127.397 1.00 138.01 ? 440 ASP   F N     1 
ATOM   17986 C CA    . ASP   F 1 440 ? 71.692  84.629  126.895 1.00 139.50 ? 440 ASP   F CA    1 
ATOM   17987 C C     . ASP   F 1 440 ? 71.934  85.440  125.629 1.00 141.22 ? 440 ASP   F C     1 
ATOM   17988 O O     . ASP   F 1 440 ? 72.231  86.635  125.690 1.00 143.75 ? 440 ASP   F O     1 
ATOM   17989 C CB    . ASP   F 1 440 ? 70.929  85.415  127.952 1.00 141.02 ? 440 ASP   F CB    1 
ATOM   17990 C CG    . ASP   F 1 440 ? 69.541  85.790  127.509 1.00 144.17 ? 440 ASP   F CG    1 
ATOM   17991 O OD1   . ASP   F 1 440 ? 69.192  85.507  126.346 1.00 145.11 ? 440 ASP   F OD1   1 
ATOM   17992 O OD2   . ASP   F 1 440 ? 68.797  86.369  128.326 1.00 144.10 ? 440 ASP   F OD2   1 
ATOM   17993 N N     . GLY   F 1 441 ? 71.812  84.793  124.476 1.00 130.83 ? 441 GLY   F N     1 
ATOM   17994 C CA    . GLY   F 1 441 ? 71.979  85.497  123.229 1.00 129.32 ? 441 GLY   F CA    1 
ATOM   17995 C C     . GLY   F 1 441 ? 70.773  86.270  122.761 1.00 126.09 ? 441 GLY   F C     1 
ATOM   17996 O O     . GLY   F 1 441 ? 70.792  86.813  121.655 1.00 126.36 ? 441 GLY   F O     1 
ATOM   17997 N N     . ARG   F 1 442 ? 69.724  86.354  123.575 1.00 123.13 ? 442 ARG   F N     1 
ATOM   17998 C CA    . ARG   F 1 442 ? 68.493  87.005  123.166 1.00 122.96 ? 442 ARG   F CA    1 
ATOM   17999 C C     . ARG   F 1 442 ? 67.951  87.973  124.204 1.00 127.70 ? 442 ARG   F C     1 
ATOM   18000 O O     . ARG   F 1 442 ? 66.888  88.559  123.974 1.00 130.64 ? 442 ARG   F O     1 
ATOM   18001 C CB    . ARG   F 1 442 ? 67.413  85.955  122.868 1.00 126.58 ? 442 ARG   F CB    1 
ATOM   18002 C CG    . ARG   F 1 442 ? 67.671  85.131  121.627 1.00 129.21 ? 442 ARG   F CG    1 
ATOM   18003 C CD    . ARG   F 1 442 ? 67.585  85.947  120.361 1.00 127.28 ? 442 ARG   F CD    1 
ATOM   18004 N NE    . ARG   F 1 442 ? 67.605  85.085  119.188 1.00 127.78 ? 442 ARG   F NE    1 
ATOM   18005 C CZ    . ARG   F 1 442 ? 67.245  85.460  117.969 1.00 126.53 ? 442 ARG   F CZ    1 
ATOM   18006 N NH1   . ARG   F 1 442 ? 66.820  86.687  117.718 1.00 128.42 ? 442 ARG   F NH1   1 
ATOM   18007 N NH2   . ARG   F 1 442 ? 67.307  84.577  116.978 1.00 125.96 ? 442 ARG   F NH2   1 
ATOM   18008 N N     . ARG   F 1 443 ? 68.632  88.158  125.334 1.00 135.23 ? 443 ARG   F N     1 
ATOM   18009 C CA    . ARG   F 1 443 ? 68.125  88.993  126.419 1.00 136.37 ? 443 ARG   F CA    1 
ATOM   18010 C C     . ARG   F 1 443 ? 66.794  88.479  126.948 1.00 134.21 ? 443 ARG   F C     1 
ATOM   18011 O O     . ARG   F 1 443 ? 66.013  89.240  127.525 1.00 133.55 ? 443 ARG   F O     1 
ATOM   18012 C CB    . ARG   F 1 443 ? 68.013  90.465  126.008 1.00 134.96 ? 443 ARG   F CB    1 
ATOM   18013 C CG    . ARG   F 1 443 ? 69.313  91.042  125.473 1.00 132.27 ? 443 ARG   F CG    1 
ATOM   18014 C CD    . ARG   F 1 443 ? 70.395  90.986  126.546 1.00 132.41 ? 443 ARG   F CD    1 
ATOM   18015 N NE    . ARG   F 1 443 ? 71.138  92.232  126.695 1.00 135.74 ? 443 ARG   F NE    1 
ATOM   18016 C CZ    . ARG   F 1 443 ? 70.830  93.195  127.554 1.00 136.48 ? 443 ARG   F CZ    1 
ATOM   18017 N NH1   . ARG   F 1 443 ? 69.782  93.102  128.355 1.00 132.51 ? 443 ARG   F NH1   1 
ATOM   18018 N NH2   . ARG   F 1 443 ? 71.601  94.274  127.619 1.00 140.05 ? 443 ARG   F NH2   1 
ATOM   18019 N N     . VAL   F 1 444 ? 66.526  87.188  126.758 1.00 132.67 ? 444 VAL   F N     1 
ATOM   18020 C CA    . VAL   F 1 444 ? 65.238  86.620  127.131 1.00 133.52 ? 444 VAL   F CA    1 
ATOM   18021 C C     . VAL   F 1 444 ? 65.144  86.391  128.630 1.00 135.24 ? 444 VAL   F C     1 
ATOM   18022 O O     . VAL   F 1 444 ? 64.035  86.257  129.161 1.00 132.92 ? 444 VAL   F O     1 
ATOM   18023 C CB    . VAL   F 1 444 ? 64.995  85.304  126.375 1.00 135.21 ? 444 VAL   F CB    1 
ATOM   18024 C CG1   . VAL   F 1 444 ? 65.805  84.176  126.990 1.00 135.16 ? 444 VAL   F CG1   1 
ATOM   18025 C CG2   . VAL   F 1 444 ? 63.516  84.959  126.373 1.00 134.70 ? 444 VAL   F CG2   1 
ATOM   18026 N N     . LEU   F 1 445 ? 66.275  86.351  129.328 1.00 145.36 ? 445 LEU   F N     1 
ATOM   18027 C CA    . LEU   F 1 445 ? 66.298  86.148  130.766 1.00 145.25 ? 445 LEU   F CA    1 
ATOM   18028 C C     . LEU   F 1 445 ? 66.490  87.449  131.531 1.00 147.30 ? 445 LEU   F C     1 
ATOM   18029 O O     . LEU   F 1 445 ? 66.750  87.412  132.736 1.00 150.44 ? 445 LEU   F O     1 
ATOM   18030 C CB    . LEU   F 1 445 ? 67.406  85.165  131.144 1.00 145.31 ? 445 LEU   F CB    1 
ATOM   18031 C CG    . LEU   F 1 445 ? 67.355  83.782  130.496 1.00 148.07 ? 445 LEU   F CG    1 
ATOM   18032 C CD1   . LEU   F 1 445 ? 68.457  82.910  131.065 1.00 146.87 ? 445 LEU   F CD1   1 
ATOM   18033 C CD2   . LEU   F 1 445 ? 66.001  83.129  130.698 1.00 148.49 ? 445 LEU   F CD2   1 
ATOM   18034 N N     . ASP   F 1 446 ? 66.382  88.594  130.862 1.00 155.36 ? 446 ASP   F N     1 
ATOM   18035 C CA    . ASP   F 1 446 ? 66.437  89.864  131.572 1.00 155.16 ? 446 ASP   F CA    1 
ATOM   18036 C C     . ASP   F 1 446 ? 65.365  89.891  132.652 1.00 155.28 ? 446 ASP   F C     1 
ATOM   18037 O O     . ASP   F 1 446 ? 64.270  89.352  132.480 1.00 154.23 ? 446 ASP   F O     1 
ATOM   18038 C CB    . ASP   F 1 446 ? 66.246  91.033  130.607 1.00 154.87 ? 446 ASP   F CB    1 
ATOM   18039 C CG    . ASP   F 1 446 ? 64.870  91.049  129.976 1.00 156.65 ? 446 ASP   F CG    1 
ATOM   18040 O OD1   . ASP   F 1 446 ? 64.005  90.259  130.411 1.00 156.83 ? 446 ASP   F OD1   1 
ATOM   18041 O OD2   . ASP   F 1 446 ? 64.654  91.846  129.040 1.00 154.97 ? 446 ASP   F OD2   1 
ATOM   18042 N N     . GLY   F 1 447 ? 65.688  90.529  133.773 1.00 158.45 ? 447 GLY   F N     1 
ATOM   18043 C CA    . GLY   F 1 447 ? 64.805  90.581  134.912 1.00 159.36 ? 447 GLY   F CA    1 
ATOM   18044 C C     . GLY   F 1 447 ? 64.846  89.350  135.788 1.00 160.84 ? 447 GLY   F C     1 
ATOM   18045 O O     . GLY   F 1 447 ? 64.457  89.429  136.959 1.00 160.57 ? 447 GLY   F O     1 
ATOM   18046 N N     . LEU   F 1 448 ? 65.396  88.251  135.266 1.00 155.73 ? 448 LEU   F N     1 
ATOM   18047 C CA    . LEU   F 1 448 ? 65.603  87.043  136.104 1.00 153.32 ? 448 LEU   F CA    1 
ATOM   18048 C C     . LEU   F 1 448 ? 67.092  86.998  136.442 1.00 155.86 ? 448 LEU   F C     1 
ATOM   18049 O O     . LEU   F 1 448 ? 67.536  85.987  136.997 1.00 161.44 ? 448 LEU   F O     1 
ATOM   18050 C CB    . LEU   F 1 448 ? 65.200  85.807  135.301 1.00 153.56 ? 448 LEU   F CB    1 
ATOM   18051 C CG    . LEU   F 1 448 ? 64.173  84.889  135.954 1.00 154.22 ? 448 LEU   F CG    1 
ATOM   18052 C CD1   . LEU   F 1 448 ? 62.789  85.517  135.905 1.00 152.82 ? 448 LEU   F CD1   1 
ATOM   18053 C CD2   . LEU   F 1 448 ? 64.166  83.533  135.268 1.00 155.96 ? 448 LEU   F CD2   1 
ATOM   18054 N N     . HIS   F 1 449 ? 67.826  88.061  136.110 1.00 151.93 ? 449 HIS   F N     1 
ATOM   18055 C CA    . HIS   F 1 449 ? 69.300  88.076  136.311 1.00 153.29 ? 449 HIS   F CA    1 
ATOM   18056 C C     . HIS   F 1 449 ? 69.639  88.054  137.801 1.00 156.12 ? 449 HIS   F C     1 
ATOM   18057 O O     . HIS   F 1 449 ? 70.581  87.345  138.192 1.00 156.71 ? 449 HIS   F O     1 
ATOM   18058 C CB    . HIS   F 1 449 ? 69.923  89.303  135.637 1.00 148.86 ? 449 HIS   F CB    1 
ATOM   18059 C CG    . HIS   F 1 449 ? 69.695  89.367  134.166 1.00 153.67 ? 449 HIS   F CG    1 
ATOM   18060 N ND1   . HIS   F 1 449 ? 70.282  88.488  133.284 1.00 158.57 ? 449 HIS   F ND1   1 
ATOM   18061 C CD2   . HIS   F 1 449 ? 68.952  90.197  133.424 1.00 152.29 ? 449 HIS   F CD2   1 
ATOM   18062 C CE1   . HIS   F 1 449 ? 69.894  88.784  132.053 1.00 157.12 ? 449 HIS   F CE1   1 
ATOM   18063 N NE2   . HIS   F 1 449 ? 69.089  89.820  132.114 1.00 155.77 ? 449 HIS   F NE2   1 
ATOM   18064 N N     . ASN   F 1 450 ? 68.913  88.819  138.613 1.00 163.23 ? 450 ASN   F N     1 
ATOM   18065 C CA    . ASN   F 1 450 ? 69.158  88.770  140.048 1.00 162.22 ? 450 ASN   F CA    1 
ATOM   18066 C C     . ASN   F 1 450 ? 68.842  87.394  140.618 1.00 162.72 ? 450 ASN   F C     1 
ATOM   18067 O O     . ASN   F 1 450 ? 69.605  86.863  141.433 1.00 162.63 ? 450 ASN   F O     1 
ATOM   18068 C CB    . ASN   F 1 450 ? 68.328  89.843  140.750 1.00 159.69 ? 450 ASN   F CB    1 
ATOM   18069 C CG    . ASN   F 1 450 ? 68.873  91.237  140.528 1.00 163.05 ? 450 ASN   F CG    1 
ATOM   18070 O OD1   . ASN   F 1 450 ? 70.069  91.419  140.301 1.00 163.85 ? 450 ASN   F OD1   1 
ATOM   18071 N ND2   . ASN   F 1 450 ? 67.993  92.231  140.573 1.00 163.10 ? 450 ASN   F ND2   1 
ATOM   18072 N N     . GLU   F 1 451 ? 67.728  86.791  140.194 1.00 162.85 ? 451 GLU   F N     1 
ATOM   18073 C CA    . GLU   F 1 451 ? 67.412  85.445  140.657 1.00 160.37 ? 451 GLU   F CA    1 
ATOM   18074 C C     . GLU   F 1 451 ? 68.455  84.441  140.189 1.00 159.60 ? 451 GLU   F C     1 
ATOM   18075 O O     . GLU   F 1 451 ? 68.895  83.584  140.961 1.00 160.11 ? 451 GLU   F O     1 
ATOM   18076 C CB    . GLU   F 1 451 ? 66.026  85.035  140.163 1.00 158.93 ? 451 GLU   F CB    1 
ATOM   18077 C CG    . GLU   F 1 451 ? 64.888  85.830  140.770 1.00 159.96 ? 451 GLU   F CG    1 
ATOM   18078 C CD    . GLU   F 1 451 ? 63.541  85.442  140.201 1.00 162.29 ? 451 GLU   F CD    1 
ATOM   18079 O OE1   . GLU   F 1 451 ? 63.510  84.691  139.202 1.00 161.66 ? 451 GLU   F OE1   1 
ATOM   18080 O OE2   . GLU   F 1 451 ? 62.512  85.883  140.755 1.00 161.20 ? 451 GLU   F OE2   1 
ATOM   18081 N N     . LEU   F 1 452 ? 68.875  84.540  138.928 1.00 156.69 ? 452 LEU   F N     1 
ATOM   18082 C CA    . LEU   F 1 452 ? 69.843  83.587  138.401 1.00 154.81 ? 452 LEU   F CA    1 
ATOM   18083 C C     . LEU   F 1 452 ? 71.209  83.776  139.048 1.00 156.60 ? 452 LEU   F C     1 
ATOM   18084 O O     . LEU   F 1 452 ? 71.907  82.797  139.333 1.00 158.68 ? 452 LEU   F O     1 
ATOM   18085 C CB    . LEU   F 1 452 ? 69.921  83.713  136.882 1.00 156.00 ? 452 LEU   F CB    1 
ATOM   18086 C CG    . LEU   F 1 452 ? 68.656  83.263  136.144 1.00 156.66 ? 452 LEU   F CG    1 
ATOM   18087 C CD1   . LEU   F 1 452 ? 68.733  83.607  134.670 1.00 156.62 ? 452 LEU   F CD1   1 
ATOM   18088 C CD2   . LEU   F 1 452 ? 68.416  81.778  136.328 1.00 156.32 ? 452 LEU   F CD2   1 
ATOM   18089 N N     . GLN   F 1 453 ? 71.609  85.027  139.286 1.00 154.79 ? 453 GLN   F N     1 
ATOM   18090 C CA    . GLN   F 1 453 ? 72.873  85.272  139.971 1.00 153.05 ? 453 GLN   F CA    1 
ATOM   18091 C C     . GLN   F 1 453 ? 72.801  84.794  141.413 1.00 153.00 ? 453 GLN   F C     1 
ATOM   18092 O O     . GLN   F 1 453 ? 73.771  84.238  141.942 1.00 149.62 ? 453 GLN   F O     1 
ATOM   18093 C CB    . GLN   F 1 453 ? 73.235  86.753  139.908 1.00 151.46 ? 453 GLN   F CB    1 
ATOM   18094 C CG    . GLN   F 1 453 ? 73.762  87.191  138.556 1.00 154.69 ? 453 GLN   F CG    1 
ATOM   18095 C CD    . GLN   F 1 453 ? 74.122  88.659  138.517 1.00 152.25 ? 453 GLN   F CD    1 
ATOM   18096 O OE1   . GLN   F 1 453 ? 73.822  89.410  139.445 1.00 150.06 ? 453 GLN   F OE1   1 
ATOM   18097 N NE2   . GLN   F 1 453 ? 74.775  89.077  137.440 1.00 151.48 ? 453 GLN   F NE2   1 
ATOM   18098 N N     . THR   F 1 454 ? 71.661  85.015  142.068 1.00 155.92 ? 454 THR   F N     1 
ATOM   18099 C CA    . THR   F 1 454 ? 71.488  84.530  143.432 1.00 155.67 ? 454 THR   F CA    1 
ATOM   18100 C C     . THR   F 1 454 ? 71.615  83.014  143.480 1.00 155.39 ? 454 THR   F C     1 
ATOM   18101 O O     . THR   F 1 454 ? 72.222  82.461  144.404 1.00 153.36 ? 454 THR   F O     1 
ATOM   18102 C CB    . THR   F 1 454 ? 70.130  84.974  143.974 1.00 154.30 ? 454 THR   F CB    1 
ATOM   18103 O OG1   . THR   F 1 454 ? 70.044  86.404  143.938 1.00 153.74 ? 454 THR   F OG1   1 
ATOM   18104 C CG2   . THR   F 1 454 ? 69.931  84.492  145.406 1.00 150.39 ? 454 THR   F CG2   1 
ATOM   18105 N N     . ILE   F 1 455 ? 71.043  82.325  142.491 1.00 156.57 ? 455 ILE   F N     1 
ATOM   18106 C CA    . ILE   F 1 455 ? 71.176  80.874  142.413 1.00 155.43 ? 455 ILE   F CA    1 
ATOM   18107 C C     . ILE   F 1 455 ? 72.637  80.478  142.257 1.00 154.52 ? 455 ILE   F C     1 
ATOM   18108 O O     . ILE   F 1 455 ? 73.076  79.454  142.795 1.00 152.89 ? 455 ILE   F O     1 
ATOM   18109 C CB    . ILE   F 1 455 ? 70.322  80.317  141.256 1.00 153.41 ? 455 ILE   F CB    1 
ATOM   18110 C CG1   . ILE   F 1 455 ? 68.816  80.471  141.527 1.00 152.70 ? 455 ILE   F CG1   1 
ATOM   18111 C CG2   . ILE   F 1 455 ? 70.668  78.854  140.999 1.00 152.32 ? 455 ILE   F CG2   1 
ATOM   18112 C CD1   . ILE   F 1 455 ? 68.406  80.479  142.979 1.00 152.78 ? 455 ILE   F CD1   1 
ATOM   18113 N N     . GLY   F 1 456 ? 73.413  81.267  141.516 1.00 149.47 ? 456 GLY   F N     1 
ATOM   18114 C CA    . GLY   F 1 456 ? 74.835  81.004  141.409 1.00 146.52 ? 456 GLY   F CA    1 
ATOM   18115 C C     . GLY   F 1 456 ? 75.349  80.963  139.984 1.00 147.03 ? 456 GLY   F C     1 
ATOM   18116 O O     . GLY   F 1 456 ? 76.517  80.635  139.756 1.00 143.95 ? 456 GLY   F O     1 
ATOM   18117 N N     . PHE   F 1 457 ? 74.497  81.290  139.016 1.00 152.09 ? 457 PHE   F N     1 
ATOM   18118 C CA    . PHE   F 1 457 ? 74.919  81.279  137.623 1.00 150.29 ? 457 PHE   F CA    1 
ATOM   18119 C C     . PHE   F 1 457 ? 75.850  82.444  137.299 1.00 149.97 ? 457 PHE   F C     1 
ATOM   18120 O O     . PHE   F 1 457 ? 75.766  83.527  137.881 1.00 146.68 ? 457 PHE   F O     1 
ATOM   18121 C CB    . PHE   F 1 457 ? 73.712  81.357  136.692 1.00 149.36 ? 457 PHE   F CB    1 
ATOM   18122 C CG    . PHE   F 1 457 ? 72.912  80.094  136.611 1.00 150.33 ? 457 PHE   F CG    1 
ATOM   18123 C CD1   . PHE   F 1 457 ? 73.313  79.059  135.788 1.00 148.54 ? 457 PHE   F CD1   1 
ATOM   18124 C CD2   . PHE   F 1 457 ? 71.724  79.967  137.306 1.00 151.40 ? 457 PHE   F CD2   1 
ATOM   18125 C CE1   . PHE   F 1 457 ? 72.567  77.907  135.694 1.00 150.23 ? 457 PHE   F CE1   1 
ATOM   18126 C CE2   . PHE   F 1 457 ? 70.975  78.819  137.210 1.00 150.68 ? 457 PHE   F CE2   1 
ATOM   18127 C CZ    . PHE   F 1 457 ? 71.395  77.789  136.400 1.00 150.46 ? 457 PHE   F CZ    1 
ATOM   18128 N N     . GLN   F 1 458 ? 76.740  82.199  136.342 1.00 154.33 ? 458 GLN   F N     1 
ATOM   18129 C CA    . GLN   F 1 458 ? 77.459  83.245  135.622 1.00 154.40 ? 458 GLN   F CA    1 
ATOM   18130 C C     . GLN   F 1 458 ? 76.655  83.562  134.367 1.00 156.22 ? 458 GLN   F C     1 
ATOM   18131 O O     . GLN   F 1 458 ? 76.608  82.754  133.434 1.00 159.99 ? 458 GLN   F O     1 
ATOM   18132 C CB    . GLN   F 1 458 ? 78.872  82.789  135.271 1.00 153.01 ? 458 GLN   F CB    1 
ATOM   18133 C CG    . GLN   F 1 458 ? 79.746  82.508  136.473 1.00 153.12 ? 458 GLN   F CG    1 
ATOM   18134 C CD    . GLN   F 1 458 ? 80.376  83.762  137.038 1.00 154.25 ? 458 GLN   F CD    1 
ATOM   18135 O OE1   . GLN   F 1 458 ? 80.158  84.863  136.534 1.00 153.48 ? 458 GLN   F OE1   1 
ATOM   18136 N NE2   . GLN   F 1 458 ? 81.160  83.602  138.095 1.00 153.13 ? 458 GLN   F NE2   1 
ATOM   18137 N N     . ILE   F 1 459 ? 76.028  84.732  134.337 1.00 145.48 ? 459 ILE   F N     1 
ATOM   18138 C CA    . ILE   F 1 459 ? 75.148  85.118  133.241 1.00 145.69 ? 459 ILE   F CA    1 
ATOM   18139 C C     . ILE   F 1 459 ? 75.848  86.131  132.352 1.00 143.79 ? 459 ILE   F C     1 
ATOM   18140 O O     . ILE   F 1 459 ? 76.288  87.187  132.820 1.00 145.46 ? 459 ILE   F O     1 
ATOM   18141 C CB    . ILE   F 1 459 ? 73.831  85.709  133.768 1.00 146.85 ? 459 ILE   F CB    1 
ATOM   18142 C CG1   . ILE   F 1 459 ? 73.377  84.995  135.041 1.00 148.28 ? 459 ILE   F CG1   1 
ATOM   18143 C CG2   . ILE   F 1 459 ? 72.752  85.627  132.696 1.00 146.80 ? 459 ILE   F CG2   1 
ATOM   18144 C CD1   . ILE   F 1 459 ? 72.228  85.681  135.708 1.00 150.55 ? 459 ILE   F CD1   1 
ATOM   18145 N N     . GLU   F 1 460 ? 75.950  85.806  131.067 1.00 147.15 ? 460 GLU   F N     1 
ATOM   18146 C CA    . GLU   F 1 460 ? 76.515  86.691  130.061 1.00 148.41 ? 460 GLU   F CA    1 
ATOM   18147 C C     . GLU   F 1 460 ? 75.450  86.928  129.003 1.00 147.75 ? 460 GLU   F C     1 
ATOM   18148 O O     . GLU   F 1 460 ? 74.842  85.973  128.510 1.00 153.50 ? 460 GLU   F O     1 
ATOM   18149 C CB    . GLU   F 1 460 ? 77.770  86.096  129.420 1.00 149.46 ? 460 GLU   F CB    1 
ATOM   18150 C CG    . GLU   F 1 460 ? 78.825  85.642  130.405 1.00 150.83 ? 460 GLU   F CG    1 
ATOM   18151 C CD    . GLU   F 1 460 ? 79.650  86.797  130.934 1.00 152.48 ? 460 GLU   F CD    1 
ATOM   18152 O OE1   . GLU   F 1 460 ? 79.314  87.960  130.626 1.00 152.51 ? 460 GLU   F OE1   1 
ATOM   18153 O OE2   . GLU   F 1 460 ? 80.635  86.544  131.656 1.00 151.79 ? 460 GLU   F OE2   1 
ATOM   18154 N N     . THR   F 1 461 ? 75.222  88.191  128.657 1.00 132.59 ? 461 THR   F N     1 
ATOM   18155 C CA    . THR   F 1 461 ? 74.200  88.532  127.682 1.00 136.10 ? 461 THR   F CA    1 
ATOM   18156 C C     . THR   F 1 461 ? 74.757  89.570  126.724 1.00 136.63 ? 461 THR   F C     1 
ATOM   18157 O O     . THR   F 1 461 ? 75.707  90.287  127.040 1.00 137.53 ? 461 THR   F O     1 
ATOM   18158 C CB    . THR   F 1 461 ? 72.937  89.077  128.356 1.00 137.04 ? 461 THR   F CB    1 
ATOM   18159 O OG1   . THR   F 1 461 ? 73.168  90.425  128.778 1.00 139.56 ? 461 THR   F OG1   1 
ATOM   18160 C CG2   . THR   F 1 461 ? 72.572  88.242  129.566 1.00 135.73 ? 461 THR   F CG2   1 
ATOM   18161 N N     . ILE   F 1 462 ? 74.164  89.632  125.535 1.00 126.76 ? 462 ILE   F N     1 
ATOM   18162 C CA    . ILE   F 1 462 ? 74.631  90.573  124.529 1.00 123.54 ? 462 ILE   F CA    1 
ATOM   18163 C C     . ILE   F 1 462 ? 74.354  91.994  124.997 1.00 126.49 ? 462 ILE   F C     1 
ATOM   18164 O O     . ILE   F 1 462 ? 73.255  92.306  125.471 1.00 127.83 ? 462 ILE   F O     1 
ATOM   18165 C CB    . ILE   F 1 462 ? 73.962  90.272  123.182 1.00 121.75 ? 462 ILE   F CB    1 
ATOM   18166 C CG1   . ILE   F 1 462 ? 74.565  88.999  122.602 1.00 120.95 ? 462 ILE   F CG1   1 
ATOM   18167 C CG2   . ILE   F 1 462 ? 74.127  91.426  122.216 1.00 128.18 ? 462 ILE   F CG2   1 
ATOM   18168 C CD1   . ILE   F 1 462 ? 73.578  88.139  121.922 1.00 127.20 ? 462 ILE   F CD1   1 
ATOM   18169 N N     . GLY   F 1 463 ? 75.349  92.863  124.862 1.00 132.88 ? 463 GLY   F N     1 
ATOM   18170 C CA    . GLY   F 1 463 ? 75.172  94.264  125.176 1.00 135.35 ? 463 GLY   F CA    1 
ATOM   18171 C C     . GLY   F 1 463 ? 75.178  94.583  126.649 1.00 135.11 ? 463 GLY   F C     1 
ATOM   18172 O O     . GLY   F 1 463 ? 74.713  95.656  127.036 1.00 136.22 ? 463 GLY   F O     1 
ATOM   18173 N N     . LYS   F 1 464 ? 75.676  93.680  127.488 1.00 132.57 ? 464 LYS   F N     1 
ATOM   18174 C CA    . LYS   F 1 464 ? 75.811  93.945  128.910 1.00 128.81 ? 464 LYS   F CA    1 
ATOM   18175 C C     . LYS   F 1 464 ? 77.015  93.190  129.445 1.00 130.45 ? 464 LYS   F C     1 
ATOM   18176 O O     . LYS   F 1 464 ? 77.293  92.073  129.003 1.00 131.50 ? 464 LYS   F O     1 
ATOM   18177 C CB    . LYS   F 1 464 ? 74.539  93.532  129.654 1.00 124.37 ? 464 LYS   F CB    1 
ATOM   18178 C CG    . LYS   F 1 464 ? 74.472  93.984  131.088 1.00 124.68 ? 464 LYS   F CG    1 
ATOM   18179 C CD    . LYS   F 1 464 ? 73.100  93.698  131.667 1.00 127.79 ? 464 LYS   F CD    1 
ATOM   18180 C CE    . LYS   F 1 464 ? 72.996  94.146  133.110 1.00 129.90 ? 464 LYS   F CE    1 
ATOM   18181 N NZ    . LYS   F 1 464 ? 71.633  93.904  133.658 1.00 129.04 ? 464 LYS   F NZ    1 
ATOM   18182 N N     . LYS   F 1 465 ? 77.727  93.799  130.386 1.00 134.41 ? 465 LYS   F N     1 
ATOM   18183 C CA    . LYS   F 1 465 ? 78.896  93.156  130.973 1.00 135.13 ? 465 LYS   F CA    1 
ATOM   18184 C C     . LYS   F 1 465 ? 78.539  92.656  132.367 1.00 130.93 ? 465 LYS   F C     1 
ATOM   18185 O O     . LYS   F 1 465 ? 77.635  93.187  133.012 1.00 128.21 ? 465 LYS   F O     1 
ATOM   18186 C CB    . LYS   F 1 465 ? 80.088  94.106  131.046 1.00 132.86 ? 465 LYS   F CB    1 
ATOM   18187 C CG    . LYS   F 1 465 ? 81.349  93.423  131.554 1.00 134.44 ? 465 LYS   F CG    1 
ATOM   18188 C CD    . LYS   F 1 465 ? 82.440  94.413  131.913 1.00 137.89 ? 465 LYS   F CD    1 
ATOM   18189 C CE    . LYS   F 1 465 ? 83.535  93.736  132.726 1.00 138.01 ? 465 LYS   F CE    1 
ATOM   18190 N NZ    . LYS   F 1 465 ? 84.767  94.563  132.815 1.00 135.11 ? 465 LYS   F NZ    1 
HETATM 18191 N N1    . A1BCU G 2 .   ? 105.140 109.665 64.492  1.00 89.59  ? 501 A1BCU A N1    1 
HETATM 18192 C C5    . A1BCU G 2 .   ? 104.604 108.436 62.582  1.00 88.35  ? 501 A1BCU A C5    1 
HETATM 18193 C C6    . A1BCU G 2 .   ? 104.378 109.542 63.312  1.00 92.25  ? 501 A1BCU A C6    1 
HETATM 18194 N N3    . A1BCU G 2 .   ? 106.287 107.585 64.150  1.00 89.81  ? 501 A1BCU A N3    1 
HETATM 18195 C C4    . A1BCU G 2 .   ? 105.536 107.472 63.005  1.00 89.80  ? 501 A1BCU A C4    1 
HETATM 18196 O O4    . A1BCU G 2 .   ? 105.710 106.488 62.331  1.00 99.95  ? 501 A1BCU A O4    1 
HETATM 18197 C C2    . A1BCU G 2 .   ? 106.075 108.712 64.912  1.00 94.25  ? 501 A1BCU A C2    1 
HETATM 18198 O O2    . A1BCU G 2 .   ? 106.698 108.857 65.947  1.00 99.20  ? 501 A1BCU A O2    1 
HETATM 18199 C "C1'" . A1BCU G 2 .   ? 97.372  112.812 63.363  1.00 98.64  ? 501 A1BCU A "C1'" 1 
HETATM 18200 C C1D   . A1BCU G 2 .   ? 104.941 110.842 65.329  1.00 86.83  ? 501 A1BCU A C1D   1 
HETATM 18201 C "C2'" . A1BCU G 2 .   ? 96.928  111.741 62.413  1.00 96.54  ? 501 A1BCU A "C2'" 1 
HETATM 18202 C C2D   . A1BCU G 2 .   ? 105.091 112.088 64.500  1.00 84.75  ? 501 A1BCU A C2D   1 
HETATM 18203 C "C3'" . A1BCU G 2 .   ? 95.942  112.396 61.417  1.00 97.45  ? 501 A1BCU A "C3'" 1 
HETATM 18204 C C3D   . A1BCU G 2 .   ? 104.245 113.075 65.333  1.00 87.83  ? 501 A1BCU A C3D   1 
HETATM 18205 C "C4'" . A1BCU G 2 .   ? 94.810  113.178 62.148  1.00 96.93  ? 501 A1BCU A "C4'" 1 
HETATM 18206 C C4D   . A1BCU G 2 .   ? 103.106 112.224 65.826  1.00 87.81  ? 501 A1BCU A C4D   1 
HETATM 18207 C "C5'" . A1BCU G 2 .   ? 95.280  114.168 63.151  1.00 97.40  ? 501 A1BCU A "C5'" 1 
HETATM 18208 C C5D   . A1BCU G 2 .   ? 101.906 112.414 64.936  1.00 90.01  ? 501 A1BCU A C5D   1 
HETATM 18209 O O1A   . A1BCU G 2 .   ? 101.895 112.247 61.146  1.00 95.36  ? 501 A1BCU A O1A   1 
HETATM 18210 O O1B   . A1BCU G 2 .   ? 99.294  114.538 64.621  1.00 112.94 ? 501 A1BCU A O1B   1 
HETATM 18211 O "O2'" . A1BCU G 2 .   ? 98.083  111.121 61.826  1.00 102.79 ? 501 A1BCU A "O2'" 1 
HETATM 18212 O O2A   . A1BCU G 2 .   ? 100.383 111.400 62.942  1.00 106.41 ? 501 A1BCU A O2A   1 
HETATM 18213 O O2B   . A1BCU G 2 .   ? 99.254  115.931 62.464  1.00 97.27  ? 501 A1BCU A O2B   1 
HETATM 18214 O O2D   . A1BCU G 2 .   ? 106.441 112.445 64.361  1.00 93.58  ? 501 A1BCU A O2D   1 
HETATM 18215 O "O3'" . A1BCU G 2 .   ? 95.418  111.460 60.519  1.00 94.58  ? 501 A1BCU A "O3'" 1 
HETATM 18216 O O3A   . A1BCU G 2 .   ? 100.588 113.996 62.441  1.00 87.91  ? 501 A1BCU A O3A   1 
HETATM 18217 O O3B   . A1BCU G 2 .   ? 98.024  113.793 62.551  1.00 103.05 ? 501 A1BCU A O3B   1 
HETATM 18218 O O3D   . A1BCU G 2 .   ? 104.968 113.504 66.480  1.00 92.86  ? 501 A1BCU A O3D   1 
HETATM 18219 O "O4'" . A1BCU G 2 .   ? 93.643  113.014 61.924  1.00 104.15 ? 501 A1BCU A "O4'" 1 
HETATM 18220 O O4D   . A1BCU G 2 .   ? 103.537 110.817 65.658  1.00 91.86  ? 501 A1BCU A O4D   1 
HETATM 18221 O "O5'" . A1BCU G 2 .   ? 96.226  113.462 63.967  1.00 102.37 ? 501 A1BCU A "O5'" 1 
HETATM 18222 O O5D   . A1BCU G 2 .   ? 102.306 112.600 63.592  1.00 93.50  ? 501 A1BCU A O5D   1 
HETATM 18223 P PA    . A1BCU G 2 .   ? 101.247 112.549 62.424  1.00 91.14  ? 501 A1BCU A PA    1 
HETATM 18224 P PB    . A1BCU G 2 .   ? 99.220  114.549 63.157  1.00 106.11 ? 501 A1BCU A PB    1 
HETATM 18225 N N1    . A1BCU H 2 .   ? 91.213  86.684  64.478  1.00 88.88  ? 501 A1BCU B N1    1 
HETATM 18226 C C5    . A1BCU H 2 .   ? 91.744  87.908  62.566  1.00 86.88  ? 501 A1BCU B C5    1 
HETATM 18227 C C6    . A1BCU H 2 .   ? 91.970  86.800  63.293  1.00 91.23  ? 501 A1BCU B C6    1 
HETATM 18228 N N3    . A1BCU H 2 .   ? 90.072  88.768  64.141  1.00 85.41  ? 501 A1BCU B N3    1 
HETATM 18229 C C4    . A1BCU H 2 .   ? 90.817  88.876  62.992  1.00 88.98  ? 501 A1BCU B C4    1 
HETATM 18230 O O4    . A1BCU H 2 .   ? 90.642  89.861  62.319  1.00 102.01 ? 501 A1BCU B O4    1 
HETATM 18231 C C2    . A1BCU H 2 .   ? 90.283  87.641  64.903  1.00 91.90  ? 501 A1BCU B C2    1 
HETATM 18232 O O2    . A1BCU H 2 .   ? 89.664  87.499  65.941  1.00 97.56  ? 501 A1BCU B O2    1 
HETATM 18233 C "C1'" . A1BCU H 2 .   ? 98.988  83.524  63.355  1.00 96.86  ? 501 A1BCU B "C1'" 1 
HETATM 18234 C C1D   . A1BCU H 2 .   ? 91.411  85.508  65.319  1.00 86.15  ? 501 A1BCU B C1D   1 
HETATM 18235 C "C2'" . A1BCU H 2 .   ? 99.435  84.603  62.414  1.00 95.43  ? 501 A1BCU B "C2'" 1 
HETATM 18236 C C2D   . A1BCU H 2 .   ? 91.265  84.261  64.492  1.00 85.63  ? 501 A1BCU B C2D   1 
HETATM 18237 C "C3'" . A1BCU H 2 .   ? 100.419 83.956  61.408  1.00 97.05  ? 501 A1BCU B "C3'" 1 
HETATM 18238 C C3D   . A1BCU H 2 .   ? 92.112  83.278  65.329  1.00 86.16  ? 501 A1BCU B C3D   1 
HETATM 18239 C "C4'" . A1BCU H 2 .   ? 101.539 83.146  62.131  1.00 98.87  ? 501 A1BCU B "C4'" 1 
HETATM 18240 C C4D   . A1BCU H 2 .   ? 93.248  84.132  65.823  1.00 86.45  ? 501 A1BCU B C4D   1 
HETATM 18241 C "C5'" . A1BCU H 2 .   ? 101.042 82.126  63.091  1.00 98.77  ? 501 A1BCU B "C5'" 1 
HETATM 18242 C C5D   . A1BCU H 2 .   ? 94.448  83.942  64.932  1.00 89.16  ? 501 A1BCU B C5D   1 
HETATM 18243 O O1A   . A1BCU H 2 .   ? 94.449  84.106  61.144  1.00 89.38  ? 501 A1BCU B O1A   1 
HETATM 18244 O O1B   . A1BCU H 2 .   ? 97.059  81.799  64.603  1.00 110.55 ? 501 A1BCU B O1B   1 
HETATM 18245 O "O2'" . A1BCU H 2 .   ? 98.280  85.230  61.833  1.00 105.04 ? 501 A1BCU B "O2'" 1 
HETATM 18246 O O2A   . A1BCU H 2 .   ? 95.971  84.945  62.937  1.00 106.09 ? 501 A1BCU B O2A   1 
HETATM 18247 O O2B   . A1BCU H 2 .   ? 97.095  80.420  62.441  1.00 97.47  ? 501 A1BCU B O2B   1 
HETATM 18248 O O2D   . A1BCU H 2 .   ? 89.916  83.903  64.355  1.00 93.95  ? 501 A1BCU B O2D   1 
HETATM 18249 O "O3'" . A1BCU H 2 .   ? 100.960 84.899  60.528  1.00 91.65  ? 501 A1BCU B "O3'" 1 
HETATM 18250 O O3A   . A1BCU H 2 .   ? 95.754  82.352  62.435  1.00 90.45  ? 501 A1BCU B O3A   1 
HETATM 18251 O O3B   . A1BCU H 2 .   ? 98.316  82.564  62.533  1.00 101.23 ? 501 A1BCU B O3B   1 
HETATM 18252 O O3D   . A1BCU H 2 .   ? 91.387  82.852  66.475  1.00 93.46  ? 501 A1BCU B O3D   1 
HETATM 18253 O "O4'" . A1BCU H 2 .   ? 102.710 83.315  61.932  1.00 104.61 ? 501 A1BCU B "O4'" 1 
HETATM 18254 O O4D   . A1BCU H 2 .   ? 92.813  85.537  65.654  1.00 89.17  ? 501 A1BCU B O4D   1 
HETATM 18255 O "O5'" . A1BCU H 2 .   ? 100.131 82.844  63.934  1.00 103.11 ? 501 A1BCU B "O5'" 1 
HETATM 18256 O O5D   . A1BCU H 2 .   ? 94.047  83.752  63.589  1.00 90.48  ? 501 A1BCU B O5D   1 
HETATM 18257 P PA    . A1BCU H 2 .   ? 95.102  83.801  62.418  1.00 89.01  ? 501 A1BCU B PA    1 
HETATM 18258 P PB    . A1BCU H 2 .   ? 97.127  81.799  63.140  1.00 107.96 ? 501 A1BCU B PB    1 
HETATM 18259 N N1    . A1BCU I 2 .   ? 131.029 106.375 114.892 1.00 112.07 ? 501 A1BCU C N1    1 
HETATM 18260 C C5    . A1BCU I 2 .   ? 132.667 104.753 115.367 1.00 106.31 ? 501 A1BCU C C5    1 
HETATM 18261 C C6    . A1BCU I 2 .   ? 132.321 105.845 114.657 1.00 111.19 ? 501 A1BCU C C6    1 
HETATM 18262 N N3    . A1BCU I 2 .   ? 130.499 104.675 116.503 1.00 109.81 ? 501 A1BCU C N3    1 
HETATM 18263 C C4    . A1BCU I 2 .   ? 131.759 104.175 116.272 1.00 108.58 ? 501 A1BCU C C4    1 
HETATM 18264 O O4    . A1BCU I 2 .   ? 132.079 103.190 116.903 1.00 117.06 ? 501 A1BCU C O4    1 
HETATM 18265 C C2    . A1BCU I 2 .   ? 130.127 105.799 115.795 1.00 112.38 ? 501 A1BCU C C2    1 
HETATM 18266 O O2    . A1BCU I 2 .   ? 129.009 106.274 115.965 1.00 116.53 ? 501 A1BCU C O2    1 
HETATM 18267 C "C1'" . A1BCU I 2 .   ? 135.252 107.174 107.679 1.00 121.77 ? 501 A1BCU C "C1'" 1 
HETATM 18268 C C1D   . A1BCU I 2 .   ? 130.592 107.562 114.149 1.00 111.37 ? 501 A1BCU C C1D   1 
HETATM 18269 C "C2'" . A1BCU I 2 .   ? 135.991 105.870 107.746 1.00 114.31 ? 501 A1BCU C "C2'" 1 
HETATM 18270 C C2D   . A1BCU I 2 .   ? 131.560 108.698 114.321 1.00 109.05 ? 501 A1BCU C C2D   1 
HETATM 18271 C "C3'" . A1BCU I 2 .   ? 137.331 106.048 107.000 1.00 111.03 ? 501 A1BCU C "C3'" 1 
HETATM 18272 C C3D   . A1BCU I 2 .   ? 131.311 109.547 113.067 1.00 108.91 ? 501 A1BCU C C3D   1 
HETATM 18273 C "C4'" . A1BCU I 2 .   ? 137.134 106.735 105.619 1.00 117.53 ? 501 A1BCU C "C4'" 1 
HETATM 18274 C C4D   . A1BCU I 2 .   ? 131.091 108.475 112.034 1.00 109.59 ? 501 A1BCU C C4D   1 
HETATM 18275 C "C5'" . A1BCU I 2 .   ? 136.396 108.021 105.659 1.00 120.19 ? 501 A1BCU C "C5'" 1 
HETATM 18276 C C5D   . A1BCU I 2 .   ? 132.358 108.242 111.251 1.00 109.52 ? 501 A1BCU C C5D   1 
HETATM 18277 O O1A   . A1BCU I 2 .   ? 135.672 107.296 112.704 1.00 109.39 ? 501 A1BCU C O1A   1 
HETATM 18278 O O1B   . A1BCU I 2 .   ? 134.024 109.619 108.758 1.00 124.61 ? 501 A1BCU C O1B   1 
HETATM 18279 O "O2'" . A1BCU I 2 .   ? 136.115 105.474 109.120 1.00 117.64 ? 501 A1BCU C "O2'" 1 
HETATM 18280 O O2A   . A1BCU I 2 .   ? 134.358 106.578 110.664 1.00 121.75 ? 501 A1BCU C O2A   1 
HETATM 18281 O O2B   . A1BCU I 2 .   ? 136.405 110.439 109.148 1.00 117.82 ? 501 A1BCU C O2B   1 
HETATM 18282 O O2D   . A1BCU I 2 .   ? 131.400 109.378 115.537 1.00 118.11 ? 501 A1BCU C O2D   1 
HETATM 18283 O "O3'" . A1BCU I 2 .   ? 137.974 104.816 106.848 1.00 110.35 ? 501 A1BCU C "O3'" 1 
HETATM 18284 O O3A   . A1BCU I 2 .   ? 135.520 108.940 110.741 1.00 114.97 ? 501 A1BCU C O3A   1 
HETATM 18285 O O3B   . A1BCU I 2 .   ? 136.083 108.106 108.371 1.00 125.70 ? 501 A1BCU C O3B   1 
HETATM 18286 O O3D   . A1BCU I 2 .   ? 130.105 110.288 113.236 1.00 115.26 ? 501 A1BCU C O3D   1 
HETATM 18287 O "O4'" . A1BCU I 2 .   ? 137.552 106.270 104.597 1.00 121.28 ? 501 A1BCU C "O4'" 1 
HETATM 18288 O O4D   . A1BCU I 2 .   ? 130.813 107.215 112.769 1.00 116.77 ? 501 A1BCU C O4D   1 
HETATM 18289 O "O5'" . A1BCU I 2 .   ? 135.181 107.653 106.320 1.00 127.89 ? 501 A1BCU C "O5'" 1 
HETATM 18290 O O5D   . A1BCU I 2 .   ? 133.500 108.286 112.078 1.00 108.19 ? 501 A1BCU C O5D   1 
HETATM 18291 P PA    . A1BCU I 2 .   ? 134.880 107.734 111.535 1.00 112.54 ? 501 A1BCU C PA    1 
HETATM 18292 P PB    . A1BCU I 2 .   ? 135.390 109.250 109.144 1.00 130.51 ? 501 A1BCU C PB    1 
HETATM 18293 N N1    . A1BCU J 2 .   ? 65.282  89.991  114.956 1.00 113.05 ? 501 A1BCU F N1    1 
HETATM 18294 C C5    . A1BCU J 2 .   ? 63.653  91.621  115.401 1.00 105.90 ? 501 A1BCU F C5    1 
HETATM 18295 C C6    . A1BCU J 2 .   ? 63.986  90.509  114.719 1.00 112.36 ? 501 A1BCU F C6    1 
HETATM 18296 N N3    . A1BCU J 2 .   ? 65.835  91.730  116.512 1.00 111.32 ? 501 A1BCU F N3    1 
HETATM 18297 C C4    . A1BCU J 2 .   ? 64.573  92.221  116.279 1.00 110.15 ? 501 A1BCU F C4    1 
HETATM 18298 O O4    . A1BCU J 2 .   ? 64.262  93.223  116.886 1.00 119.08 ? 501 A1BCU F O4    1 
HETATM 18299 C C2    . A1BCU J 2 .   ? 66.197  90.587  115.832 1.00 113.13 ? 501 A1BCU F C2    1 
HETATM 18300 O O2    . A1BCU J 2 .   ? 67.315  90.114  116.001 1.00 116.68 ? 501 A1BCU F O2    1 
HETATM 18301 C "C1'" . A1BCU J 2 .   ? 61.103  89.222  107.667 1.00 123.50 ? 501 A1BCU F "C1'" 1 
HETATM 18302 C C1D   . A1BCU J 2 .   ? 65.705  88.782  114.246 1.00 112.39 ? 501 A1BCU F C1D   1 
HETATM 18303 C "C2'" . A1BCU J 2 .   ? 60.346  90.514  107.751 1.00 115.83 ? 501 A1BCU F "C2'" 1 
HETATM 18304 C C2D   . A1BCU J 2 .   ? 64.710  87.666  114.452 1.00 108.99 ? 501 A1BCU F C2D   1 
HETATM 18305 C "C3'" . A1BCU J 2 .   ? 59.004  90.316  107.013 1.00 114.68 ? 501 A1BCU F "C3'" 1 
HETATM 18306 C C3D   . A1BCU J 2 .   ? 64.979  86.808  113.196 1.00 111.62 ? 501 A1BCU F C3D   1 
HETATM 18307 C "C4'" . A1BCU J 2 .   ? 59.196  89.640  105.625 1.00 117.77 ? 501 A1BCU F "C4'" 1 
HETATM 18308 C C4D   . A1BCU J 2 .   ? 65.242  87.849  112.142 1.00 112.10 ? 501 A1BCU F C4D   1 
HETATM 18309 C "C5'" . A1BCU J 2 .   ? 59.952  88.365  105.652 1.00 117.03 ? 501 A1BCU F "C5'" 1 
HETATM 18310 C C5D   . A1BCU J 2 .   ? 64.004  88.079  111.313 1.00 111.26 ? 501 A1BCU F C5D   1 
HETATM 18311 O O1A   . A1BCU J 2 .   ? 60.649  89.053  112.661 1.00 113.50 ? 501 A1BCU F O1A   1 
HETATM 18312 O O1B   . A1BCU J 2 .   ? 62.410  86.821  108.698 1.00 120.38 ? 501 A1BCU F O1B   1 
HETATM 18313 O "O2'" . A1BCU J 2 .   ? 60.225  90.884  109.132 1.00 118.97 ? 501 A1BCU F "O2'" 1 
HETATM 18314 O O2A   . A1BCU J 2 .   ? 62.027  89.770  110.661 1.00 122.38 ? 501 A1BCU F O2A   1 
HETATM 18315 O O2B   . A1BCU J 2 .   ? 60.013  85.931  109.103 1.00 117.99 ? 501 A1BCU F O2B   1 
HETATM 18316 O O2D   . A1BCU J 2 .   ? 64.946  86.982  115.655 1.00 114.31 ? 501 A1BCU F O2D   1 
HETATM 18317 O "O3'" . A1BCU J 2 .   ? 58.340  91.538  106.874 1.00 115.07 ? 501 A1BCU F "O3'" 1 
HETATM 18318 O O3A   . A1BCU J 2 .   ? 60.883  87.400  110.707 1.00 115.53 ? 501 A1BCU F O3A   1 
HETATM 18319 O O3B   . A1BCU J 2 .   ? 60.294  88.276  108.367 1.00 127.02 ? 501 A1BCU F O3B   1 
HETATM 18320 O O3D   . A1BCU J 2 .   ? 66.181  86.060  113.369 1.00 112.32 ? 501 A1BCU F O3D   1 
HETATM 18321 O "O4'" . A1BCU J 2 .   ? 58.765  90.104  104.608 1.00 123.35 ? 501 A1BCU F "O4'" 1 
HETATM 18322 O O4D   . A1BCU J 2 .   ? 65.518  89.117  112.858 1.00 119.33 ? 501 A1BCU F O4D   1 
HETATM 18323 O "O5'" . A1BCU J 2 .   ? 61.166  88.747  106.306 1.00 125.83 ? 501 A1BCU F "O5'" 1 
HETATM 18324 O O5D   . A1BCU J 2 .   ? 62.845  88.074  112.116 1.00 110.60 ? 501 A1BCU F O5D   1 
HETATM 18325 P PA    . A1BCU J 2 .   ? 61.482  88.616  111.521 1.00 113.89 ? 501 A1BCU F PA    1 
HETATM 18326 P PB    . A1BCU J 2 .   ? 61.021  87.128  109.104 1.00 128.43 ? 501 A1BCU F PB    1 
HETATM 18327 O O     . HOH   K 3 .   ? 111.487 101.945 63.061  1.00 109.02 ? 601 HOH   A O     1 
HETATM 18328 O O     . HOH   K 3 .   ? 104.386 92.807  51.986  1.00 109.66 ? 602 HOH   A O     1 
HETATM 18329 O O     . HOH   K 3 .   ? 86.390  113.343 57.267  1.00 108.88 ? 603 HOH   A O     1 
HETATM 18330 O O     . HOH   K 3 .   ? 85.594  121.756 66.660  1.00 104.94 ? 604 HOH   A O     1 
HETATM 18331 O O     . HOH   K 3 .   ? 103.568 101.084 79.414  1.00 106.18 ? 605 HOH   A O     1 
HETATM 18332 O O     . HOH   K 3 .   ? 105.138 106.197 71.839  1.00 91.83  ? 606 HOH   A O     1 
HETATM 18333 O O     . HOH   K 3 .   ? 99.094  113.738 67.009  1.00 108.01 ? 607 HOH   A O     1 
HETATM 18334 O O     . HOH   K 3 .   ? 102.925 126.098 61.477  1.00 114.63 ? 608 HOH   A O     1 
HETATM 18335 O O     . HOH   K 3 .   ? 129.878 122.608 67.231  1.00 130.24 ? 609 HOH   A O     1 
HETATM 18336 O O     . HOH   K 3 .   ? 91.998  109.830 80.348  1.00 112.98 ? 610 HOH   A O     1 
HETATM 18337 O O     . HOH   K 3 .   ? 105.342 112.647 77.814  1.00 99.01  ? 611 HOH   A O     1 
HETATM 18338 O O     . HOH   K 3 .   ? 122.556 103.894 70.542  1.00 118.42 ? 612 HOH   A O     1 
HETATM 18339 O O     . HOH   K 3 .   ? 120.909 97.502  69.238  1.00 116.22 ? 613 HOH   A O     1 
HETATM 18340 O O     . HOH   K 3 .   ? 94.182  108.901 81.489  1.00 93.28  ? 614 HOH   A O     1 
HETATM 18341 O O     . HOH   K 3 .   ? 102.719 124.035 72.555  1.00 99.88  ? 615 HOH   A O     1 
HETATM 18342 O O     . HOH   K 3 .   ? 104.407 111.476 60.768  1.00 89.54  ? 616 HOH   A O     1 
HETATM 18343 O O     . HOH   K 3 .   ? 97.953  122.147 58.833  1.00 107.93 ? 617 HOH   A O     1 
HETATM 18344 O O     . HOH   K 3 .   ? 133.663 112.884 70.656  1.00 110.90 ? 618 HOH   A O     1 
HETATM 18345 O O     . HOH   K 3 .   ? 76.262  112.255 68.374  1.00 123.76 ? 619 HOH   A O     1 
HETATM 18346 O O     . HOH   K 3 .   ? 107.519 111.421 79.205  1.00 123.56 ? 620 HOH   A O     1 
HETATM 18347 O O     . HOH   K 3 .   ? 101.959 121.306 74.206  1.00 112.26 ? 621 HOH   A O     1 
HETATM 18348 O O     . HOH   K 3 .   ? 100.048 113.813 71.206  1.00 113.83 ? 622 HOH   A O     1 
HETATM 18349 O O     . HOH   K 3 .   ? 107.258 114.946 69.172  1.00 97.36  ? 623 HOH   A O     1 
HETATM 18350 O O     . HOH   K 3 .   ? 78.459  112.994 69.189  1.00 101.69 ? 624 HOH   A O     1 
HETATM 18351 O O     . HOH   K 3 .   ? 103.327 127.192 52.609  1.00 114.32 ? 625 HOH   A O     1 
HETATM 18352 O O     . HOH   K 3 .   ? 131.287 116.033 76.785  1.00 108.06 ? 626 HOH   A O     1 
HETATM 18353 O O     . HOH   K 3 .   ? 102.151 110.642 76.005  1.00 99.37  ? 627 HOH   A O     1 
HETATM 18354 O O     . HOH   K 3 .   ? 101.173 111.134 58.656  1.00 97.23  ? 628 HOH   A O     1 
HETATM 18355 O O     . HOH   K 3 .   ? 97.204  115.736 72.111  1.00 116.85 ? 629 HOH   A O     1 
HETATM 18356 O O     . HOH   K 3 .   ? 96.207  95.883  57.113  1.00 96.55  ? 630 HOH   A O     1 
HETATM 18357 O O     . HOH   K 3 .   ? 96.289  112.017 56.759  1.00 106.27 ? 631 HOH   A O     1 
HETATM 18358 O O     . HOH   K 3 .   ? 105.064 105.469 81.895  1.00 91.80  ? 632 HOH   A O     1 
HETATM 18359 O O     . HOH   K 3 .   ? 109.647 116.593 68.458  1.00 100.46 ? 633 HOH   A O     1 
HETATM 18360 O O     . HOH   K 3 .   ? 113.564 106.518 73.817  1.00 101.99 ? 634 HOH   A O     1 
HETATM 18361 O O     . HOH   K 3 .   ? 127.202 112.978 88.247  1.00 118.72 ? 635 HOH   A O     1 
HETATM 18362 O O     . HOH   K 3 .   ? 121.394 128.365 77.352  1.00 108.13 ? 636 HOH   A O     1 
HETATM 18363 O O     . HOH   K 3 .   ? 92.806  109.225 62.023  1.00 87.08  ? 637 HOH   A O     1 
HETATM 18364 O O     . HOH   K 3 .   ? 96.431  117.043 62.238  1.00 103.81 ? 638 HOH   A O     1 
HETATM 18365 O O     . HOH   K 3 .   ? 108.579 97.123  55.521  1.00 104.30 ? 639 HOH   A O     1 
HETATM 18366 O O     . HOH   K 3 .   ? 71.967  115.880 60.512  1.00 116.72 ? 640 HOH   A O     1 
HETATM 18367 O O     . HOH   K 3 .   ? 90.686  127.114 65.762  1.00 100.15 ? 641 HOH   A O     1 
HETATM 18368 O O     . HOH   K 3 .   ? 105.185 106.184 58.240  1.00 88.41  ? 642 HOH   A O     1 
HETATM 18369 O O     . HOH   K 3 .   ? 98.308  117.162 65.574  1.00 98.84  ? 643 HOH   A O     1 
HETATM 18370 O O     . HOH   K 3 .   ? 91.336  110.042 55.485  1.00 115.45 ? 644 HOH   A O     1 
HETATM 18371 O O     . HOH   K 3 .   ? 90.215  137.677 52.492  1.00 100.13 ? 645 HOH   A O     1 
HETATM 18372 O O     . HOH   K 3 .   ? 84.094  115.974 63.936  1.00 107.74 ? 646 HOH   A O     1 
HETATM 18373 O O     . HOH   K 3 .   ? 106.947 103.388 58.897  1.00 98.49  ? 647 HOH   A O     1 
HETATM 18374 O O     . HOH   K 3 .   ? 71.860  130.699 74.358  1.00 86.25  ? 648 HOH   A O     1 
HETATM 18375 O O     . HOH   K 3 .   ? 80.843  132.505 52.990  1.00 104.00 ? 649 HOH   A O     1 
HETATM 18376 O O     . HOH   K 3 .   ? 89.303  116.324 52.131  1.00 89.06  ? 650 HOH   A O     1 
HETATM 18377 O O     . HOH   K 3 .   ? 92.239  114.165 54.569  1.00 124.21 ? 651 HOH   A O     1 
HETATM 18378 O O     . HOH   K 3 .   ? 70.450  117.991 63.583  1.00 113.77 ? 652 HOH   A O     1 
HETATM 18379 O O     . HOH   K 3 .   ? 97.959  109.980 81.458  1.00 83.80  ? 653 HOH   A O     1 
HETATM 18380 O O     . HOH   K 3 .   ? 74.412  109.109 66.923  1.00 82.07  ? 654 HOH   A O     1 
HETATM 18381 O O     . HOH   K 3 .   ? 102.242 128.112 54.834  1.00 108.68 ? 655 HOH   A O     1 
HETATM 18382 O O     . HOH   K 3 .   ? 101.843 113.501 73.135  1.00 92.50  ? 656 HOH   A O     1 
HETATM 18383 O O     . HOH   K 3 .   ? 108.255 99.485  58.036  1.00 108.32 ? 657 HOH   A O     1 
HETATM 18384 O O     . HOH   K 3 .   ? 89.089  113.563 55.378  1.00 112.41 ? 658 HOH   A O     1 
HETATM 18385 O O     . HOH   K 3 .   ? 73.874  114.586 67.499  1.00 90.67  ? 659 HOH   A O     1 
HETATM 18386 O O     . HOH   K 3 .   ? 94.617  125.104 65.817  1.00 73.64  ? 660 HOH   A O     1 
HETATM 18387 O O     . HOH   K 3 .   ? 109.918 108.946 63.786  1.00 106.65 ? 661 HOH   A O     1 
HETATM 18388 O O     . HOH   K 3 .   ? 107.933 109.911 61.819  1.00 98.46  ? 662 HOH   A O     1 
HETATM 18389 O O     . HOH   K 3 .   ? 103.954 128.416 62.920  1.00 98.56  ? 663 HOH   A O     1 
HETATM 18390 O O     . HOH   L 3 .   ? 117.594 83.333  69.231  1.00 107.86 ? 601 HOH   B O     1 
HETATM 18391 O O     . HOH   L 3 .   ? 109.842 82.970  57.236  1.00 107.94 ? 602 HOH   B O     1 
HETATM 18392 O O     . HOH   L 3 .   ? 95.647  75.677  53.134  1.00 111.40 ? 603 HOH   B O     1 
HETATM 18393 O O     . HOH   L 3 .   ? 92.725  95.396  79.872  1.00 102.08 ? 604 HOH   B O     1 
HETATM 18394 O O     . HOH   L 3 .   ? 104.481 86.546  80.221  1.00 123.73 ? 605 HOH   B O     1 
HETATM 18395 O O     . HOH   L 3 .   ? 110.812 74.544  66.448  1.00 100.92 ? 606 HOH   B O     1 
HETATM 18396 O O     . HOH   L 3 .   ? 97.071  82.718  66.917  1.00 106.28 ? 607 HOH   B O     1 
HETATM 18397 O O     . HOH   L 3 .   ? 91.193  90.116  71.889  1.00 86.99  ? 608 HOH   B O     1 
HETATM 18398 O O     . HOH   L 3 .   ? 99.376  96.091  81.829  1.00 91.61  ? 609 HOH   B O     1 
HETATM 18399 O O     . HOH   L 3 .   ? 65.252  80.376  76.611  1.00 111.10 ? 610 HOH   B O     1 
HETATM 18400 O O     . HOH   L 3 .   ? 110.542 72.535  73.199  1.00 122.26 ? 611 HOH   B O     1 
HETATM 18401 O O     . HOH   L 3 .   ? 114.407 91.302  61.130  1.00 101.83 ? 612 HOH   B O     1 
HETATM 18402 O O     . HOH   L 3 .   ? 93.504  70.020  61.680  1.00 100.02 ? 613 HOH   B O     1 
HETATM 18403 O O     . HOH   L 3 .   ? 97.019  77.131  66.662  1.00 110.88 ? 614 HOH   B O     1 
HETATM 18404 O O     . HOH   L 3 .   ? 112.377 80.332  63.980  1.00 106.40 ? 615 HOH   B O     1 
HETATM 18405 O O     . HOH   L 3 .   ? 90.893  83.779  77.779  1.00 91.15  ? 616 HOH   B O     1 
HETATM 18406 O O     . HOH   L 3 .   ? 91.927  84.677  60.432  1.00 81.38  ? 617 HOH   B O     1 
HETATM 18407 O O     . HOH   L 3 .   ? 126.598 65.800  75.393  1.00 108.33 ? 618 HOH   B O     1 
HETATM 18408 O O     . HOH   L 3 .   ? 96.430  82.659  71.039  1.00 103.05 ? 619 HOH   B O     1 
HETATM 18409 O O     . HOH   L 3 .   ? 93.882  72.181  72.629  1.00 100.68 ? 620 HOH   B O     1 
HETATM 18410 O O     . HOH   L 3 .   ? 93.205  69.093  52.611  1.00 116.03 ? 621 HOH   B O     1 
HETATM 18411 O O     . HOH   L 3 .   ? 79.969  96.897  76.389  1.00 110.08 ? 622 HOH   B O     1 
HETATM 18412 O O     . HOH   L 3 .   ? 98.914  80.471  72.183  1.00 112.16 ? 623 HOH   B O     1 
HETATM 18413 O O     . HOH   L 3 .   ? 62.405  83.393  70.793  1.00 110.83 ? 624 HOH   B O     1 
HETATM 18414 O O     . HOH   L 3 .   ? 100.087 100.390 57.178  1.00 91.08  ? 625 HOH   B O     1 
HETATM 18415 O O     . HOH   L 3 .   ? 89.443  93.080  58.734  1.00 98.81  ? 626 HOH   B O     1 
HETATM 18416 O O     . HOH   L 3 .   ? 94.280  85.546  75.954  1.00 96.98  ? 627 HOH   B O     1 
HETATM 18417 O O     . HOH   L 3 .   ? 74.892  68.029  77.357  1.00 110.53 ? 628 HOH   B O     1 
HETATM 18418 O O     . HOH   L 3 .   ? 98.246  79.269  65.369  1.00 100.25 ? 629 HOH   B O     1 
HETATM 18419 O O     . HOH   L 3 .   ? 73.351  79.094  86.421  1.00 114.32 ? 630 HOH   B O     1 
HETATM 18420 O O     . HOH   L 3 .   ? 104.969 86.357  55.448  1.00 114.12 ? 631 HOH   B O     1 
HETATM 18421 O O     . HOH   L 3 .   ? 103.126 86.959  61.841  1.00 91.85  ? 632 HOH   B O     1 
HETATM 18422 O O     . HOH   L 3 .   ? 128.034 76.204  74.438  1.00 113.66 ? 633 HOH   B O     1 
HETATM 18423 O O     . HOH   L 3 .   ? 123.142 85.270  64.474  1.00 101.41 ? 634 HOH   B O     1 
HETATM 18424 O O     . HOH   L 3 .   ? 124.214 65.563  74.317  1.00 99.83  ? 635 HOH   B O     1 
HETATM 18425 O O     . HOH   L 3 .   ? 94.155  70.846  68.491  1.00 111.14 ? 636 HOH   B O     1 
HETATM 18426 O O     . HOH   L 3 .   ? 126.541 77.299  76.745  1.00 107.22 ? 637 HOH   B O     1 
HETATM 18427 O O     . HOH   L 3 .   ? 94.354  82.761  73.033  1.00 89.32  ? 638 HOH   B O     1 
HETATM 18428 O O     . HOH   L 3 .   ? 121.907 86.973  66.755  1.00 90.64  ? 639 HOH   B O     1 
HETATM 18429 O O     . HOH   L 3 .   ? 111.220 93.729  85.071  1.00 120.16 ? 640 HOH   B O     1 
HETATM 18430 O O     . HOH   L 3 .   ? 108.033 72.611  82.431  1.00 109.45 ? 641 HOH   B O     1 
HETATM 18431 O O     . HOH   L 3 .   ? 112.742 76.401  78.617  1.00 109.73 ? 642 HOH   B O     1 
HETATM 18432 O O     . HOH   L 3 .   ? 94.218  68.345  54.839  1.00 107.02 ? 643 HOH   B O     1 
HETATM 18433 O O     . HOH   L 3 .   ? 105.535 69.128  65.981  1.00 97.46  ? 644 HOH   B O     1 
HETATM 18434 O O     . HOH   L 3 .   ? 124.522 65.512  71.706  1.00 108.17 ? 645 HOH   B O     1 
HETATM 18435 O O     . HOH   L 3 .   ? 103.367 83.016  54.778  1.00 107.30 ? 646 HOH   B O     1 
HETATM 18436 O O     . HOH   L 3 .   ? 101.101 85.564  52.999  1.00 96.76  ? 647 HOH   B O     1 
HETATM 18437 O O     . HOH   L 3 .   ? 94.973  77.598  51.709  1.00 100.28 ? 648 HOH   B O     1 
HETATM 18438 O O     . HOH   L 3 .   ? 86.337  87.428  63.839  1.00 107.24 ? 649 HOH   B O     1 
HETATM 18439 O O     . HOH   L 3 .   ? 88.549  86.077  61.736  1.00 97.98  ? 650 HOH   B O     1 
HETATM 18440 O O     . HOH   M 3 .   ? 131.906 109.119 107.892 1.00 109.54 ? 601 HOH   C O     1 
HETATM 18441 O O     . HOH   M 3 .   ? 135.428 103.623 88.430  1.00 114.33 ? 602 HOH   C O     1 
HETATM 18442 O O     . HOH   M 3 .   ? 119.677 111.464 110.279 1.00 99.76  ? 603 HOH   C O     1 
HETATM 18443 O O     . HOH   M 3 .   ? 136.572 102.202 86.482  1.00 115.26 ? 604 HOH   C O     1 
HETATM 18444 O O     . HOH   M 3 .   ? 127.479 112.808 114.275 1.00 111.82 ? 605 HOH   C O     1 
HETATM 18445 O O     . HOH   M 3 .   ? 140.664 117.436 99.535  1.00 127.83 ? 606 HOH   C O     1 
HETATM 18446 O O     . HOH   M 3 .   ? 127.595 110.087 107.110 1.00 124.44 ? 607 HOH   C O     1 
HETATM 18447 O O     . HOH   M 3 .   ? 145.242 113.436 113.108 1.00 118.81 ? 608 HOH   C O     1 
HETATM 18448 O O     . HOH   M 3 .   ? 123.285 104.401 113.243 1.00 105.36 ? 609 HOH   C O     1 
HETATM 18449 O O     . HOH   M 3 .   ? 133.787 108.235 116.233 1.00 97.67  ? 610 HOH   C O     1 
HETATM 18450 O O     . HOH   M 3 .   ? 143.898 112.791 77.300  1.00 122.70 ? 611 HOH   C O     1 
HETATM 18451 O O     . HOH   M 3 .   ? 121.595 108.813 108.172 1.00 110.51 ? 612 HOH   C O     1 
HETATM 18452 O O     . HOH   M 3 .   ? 133.697 99.748  119.773 1.00 94.36  ? 613 HOH   C O     1 
HETATM 18453 O O     . HOH   M 3 .   ? 125.221 110.849 108.406 1.00 102.26 ? 614 HOH   C O     1 
HETATM 18454 O O     . HOH   M 3 .   ? 136.845 102.431 104.825 1.00 104.93 ? 615 HOH   C O     1 
HETATM 18455 O O     . HOH   M 3 .   ? 128.021 111.559 104.044 1.00 117.34 ? 616 HOH   C O     1 
HETATM 18456 O O     . HOH   M 3 .   ? 139.347 107.118 94.622  1.00 107.79 ? 617 HOH   C O     1 
HETATM 18457 O O     . HOH   M 3 .   ? 132.982 110.289 93.446  1.00 103.07 ? 618 HOH   C O     1 
HETATM 18458 O O     . HOH   M 3 .   ? 114.895 99.005  103.137 1.00 100.03 ? 619 HOH   C O     1 
HETATM 18459 O O     . HOH   M 3 .   ? 143.689 101.560 105.358 1.00 114.24 ? 620 HOH   C O     1 
HETATM 18460 O O     . HOH   M 3 .   ? 137.716 98.435  86.217  1.00 92.70  ? 621 HOH   C O     1 
HETATM 18461 O O     . HOH   M 3 .   ? 134.220 112.158 106.930 1.00 97.41  ? 622 HOH   C O     1 
HETATM 18462 O O     . HOH   M 3 .   ? 137.391 118.090 101.917 1.00 93.45  ? 623 HOH   C O     1 
HETATM 18463 O O     . HOH   M 3 .   ? 142.251 107.101 79.531  1.00 88.35  ? 624 HOH   C O     1 
HETATM 18464 O O     . HOH   M 3 .   ? 119.306 104.887 88.590  1.00 92.79  ? 625 HOH   C O     1 
HETATM 18465 O O     . HOH   M 3 .   ? 115.859 101.127 98.708  1.00 95.20  ? 626 HOH   C O     1 
HETATM 18466 O O     . HOH   N 3 .   ? 117.299 92.403  100.959 1.00 116.82 ? 501 HOH   D O     1 
HETATM 18467 O O     . HOH   N 3 .   ? 119.093 79.793  107.035 1.00 105.39 ? 502 HOH   D O     1 
HETATM 18468 O O     . HOH   N 3 .   ? 120.678 79.639  109.704 1.00 131.20 ? 503 HOH   D O     1 
HETATM 18469 O O     . HOH   N 3 .   ? 123.516 85.767  103.001 1.00 97.13  ? 504 HOH   D O     1 
HETATM 18470 O O     . HOH   N 3 .   ? 136.746 95.022  114.533 1.00 113.18 ? 505 HOH   D O     1 
HETATM 18471 O O     . HOH   N 3 .   ? 136.410 94.815  87.822  1.00 113.69 ? 506 HOH   D O     1 
HETATM 18472 O O     . HOH   N 3 .   ? 124.022 70.502  79.202  1.00 116.19 ? 507 HOH   D O     1 
HETATM 18473 O O     . HOH   N 3 .   ? 124.447 76.317  104.143 1.00 116.57 ? 508 HOH   D O     1 
HETATM 18474 O O     . HOH   N 3 .   ? 130.985 71.770  78.023  1.00 117.00 ? 509 HOH   D O     1 
HETATM 18475 O O     . HOH   N 3 .   ? 136.547 85.732  105.253 1.00 103.42 ? 510 HOH   D O     1 
HETATM 18476 O O     . HOH   N 3 .   ? 112.139 77.365  90.636  1.00 106.86 ? 511 HOH   D O     1 
HETATM 18477 O O     . HOH   N 3 .   ? 124.753 83.708  91.958  1.00 114.76 ? 512 HOH   D O     1 
HETATM 18478 O O     . HOH   N 3 .   ? 138.112 92.212  90.642  1.00 105.14 ? 513 HOH   D O     1 
HETATM 18479 O O     . HOH   O 3 .   ? 61.124  117.072 92.203  1.00 127.30 ? 501 HOH   E O     1 
HETATM 18480 O O     . HOH   O 3 .   ? 75.711  116.715 109.953 1.00 129.76 ? 502 HOH   E O     1 
HETATM 18481 O O     . HOH   O 3 .   ? 66.311  113.250 87.352  1.00 131.69 ? 503 HOH   E O     1 
HETATM 18482 O O     . HOH   O 3 .   ? 77.280  116.787 107.006 1.00 111.08 ? 504 HOH   E O     1 
HETATM 18483 O O     . HOH   O 3 .   ? 70.587  121.953 102.106 1.00 118.01 ? 505 HOH   E O     1 
HETATM 18484 O O     . HOH   O 3 .   ? 72.147  106.178 90.333  1.00 124.78 ? 506 HOH   E O     1 
HETATM 18485 O O     . HOH   O 3 .   ? 77.579  117.656 111.923 1.00 122.44 ? 507 HOH   E O     1 
HETATM 18486 O O     . HOH   O 3 .   ? 59.729  101.144 114.602 1.00 114.57 ? 508 HOH   E O     1 
HETATM 18487 O O     . HOH   O 3 .   ? 78.622  113.570 105.223 1.00 108.54 ? 509 HOH   E O     1 
HETATM 18488 O O     . HOH   O 3 .   ? 72.946  110.795 102.985 1.00 95.84  ? 510 HOH   E O     1 
HETATM 18489 O O     . HOH   O 3 .   ? 80.266  115.076 99.629  1.00 126.69 ? 511 HOH   E O     1 
HETATM 18490 O O     . HOH   O 3 .   ? 72.533  125.918 79.133  1.00 125.55 ? 512 HOH   E O     1 
HETATM 18491 O O     . HOH   O 3 .   ? 59.879  110.602 105.457 1.00 109.36 ? 513 HOH   E O     1 
HETATM 18492 O O     . HOH   O 3 .   ? 71.806  120.015 104.168 1.00 119.40 ? 514 HOH   E O     1 
HETATM 18493 O O     . HOH   O 3 .   ? 61.600  109.841 99.625  1.00 102.69 ? 515 HOH   E O     1 
HETATM 18494 O O     . HOH   O 3 .   ? 84.245  119.079 90.613  1.00 115.61 ? 516 HOH   E O     1 
HETATM 18495 O O     . HOH   O 3 .   ? 79.214  134.886 90.347  1.00 97.81  ? 517 HOH   E O     1 
HETATM 18496 O O     . HOH   O 3 .   ? 64.142  110.546 81.950  1.00 78.95  ? 518 HOH   E O     1 
HETATM 18497 O O     . HOH   O 3 .   ? 68.861  102.913 111.311 1.00 101.24 ? 519 HOH   E O     1 
HETATM 18498 O O     . HOH   O 3 .   ? 76.868  132.291 81.462  1.00 99.98  ? 520 HOH   E O     1 
HETATM 18499 O O     . HOH   O 3 .   ? 71.658  112.551 91.978  1.00 111.04 ? 521 HOH   E O     1 
HETATM 18500 O O     . HOH   O 3 .   ? 78.170  139.000 96.591  1.00 92.41  ? 522 HOH   E O     1 
HETATM 18501 O O     . HOH   O 3 .   ? 59.944  129.705 102.915 1.00 106.25 ? 523 HOH   E O     1 
HETATM 18502 O O     . HOH   O 3 .   ? 82.303  110.672 97.213  1.00 82.02  ? 524 HOH   E O     1 
HETATM 18503 O O     . HOH   P 3 .   ? 60.752  92.698  88.363  1.00 110.76 ? 601 HOH   F O     1 
HETATM 18504 O O     . HOH   P 3 .   ? 68.807  86.134  107.028 1.00 127.09 ? 602 HOH   F O     1 
HETATM 18505 O O     . HOH   P 3 .   ? 63.857  80.275  91.636  1.00 123.33 ? 603 HOH   F O     1 
HETATM 18506 O O     . HOH   P 3 .   ? 73.034  91.972  113.309 1.00 106.96 ? 604 HOH   F O     1 
HETATM 18507 O O     . HOH   P 3 .   ? 57.028  89.516  94.568  1.00 112.74 ? 605 HOH   F O     1 
HETATM 18508 O O     . HOH   P 3 .   ? 55.480  96.699  85.241  1.00 118.17 ? 606 HOH   F O     1 
HETATM 18509 O O     . HOH   P 3 .   ? 59.593  77.174  75.311  1.00 104.78 ? 607 HOH   F O     1 
HETATM 18510 O O     . HOH   P 3 .   ? 71.195  77.302  94.102  1.00 106.07 ? 608 HOH   F O     1 
HETATM 18511 O O     . HOH   P 3 .   ? 61.231  87.589  75.910  1.00 104.92 ? 609 HOH   F O     1 
HETATM 18512 O O     . HOH   P 3 .   ? 50.919  90.696  105.448 1.00 111.93 ? 610 HOH   F O     1 
HETATM 18513 O O     . HOH   P 3 .   ? 58.397  97.942  86.184  1.00 101.48 ? 611 HOH   F O     1 
HETATM 18514 O O     . HOH   P 3 .   ? 59.032  78.565  102.187 1.00 99.48  ? 612 HOH   F O     1 
HETATM 18515 O O     . HOH   P 3 .   ? 69.177  83.223  88.346  1.00 118.59 ? 613 HOH   F O     1 
HETATM 18516 O O     . HOH   P 3 .   ? 59.083  76.387  77.846  1.00 94.83  ? 614 HOH   F O     1 
HETATM 18517 O O     . HOH   P 3 .   ? 71.419  85.470  108.436 1.00 95.48  ? 615 HOH   F O     1 
HETATM 18518 O O     . HOH   P 3 .   ? 79.048  88.434  101.673 1.00 92.48  ? 616 HOH   F O     1 
HETATM 18519 O O     . HOH   P 3 .   ? 73.636  77.646  90.812  1.00 102.55 ? 617 HOH   F O     1 
# 
